2-azanyl-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-(1H-indol-2-ylcarbonyl)-2-oxidanylidene-1H-imidazol-4-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-(1H-indol-2-ylcarbonyl)-2-oxidanylidene-1H-imidazol-4-yl]propanamide Openeye Name: 2-amino-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-(1H-indole-2-carbonyl)-2-oxo-1H-imidazol-4-yl]propanamide CAS Name: 2-amino-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-[1H-indol-2-yl(oxo)methyl]-2-oxo-1H-imidazol-4-yl]propanamide IUPAC Name: 2-amino-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-(1H-indole-2-carbonyl)-2-oxo-1H-imidazol-4-yl]propanamide Traditional Name: 2-amino-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-(1H-indole-2-carbonyl)-2-keto-4-imidazolin-4-yl]propionamide Formula: C30H41N5O5 MolecularWeight: 551.67704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OCO1)CCCC(C2CCCCC2)NC(=O)C(CC3=CNC(=O)N3C(=O)C4=CC5=CC=CC=C5N4)N)C

Isomeric SMILES

CC1(C(OCO1)CCCC(C2CCCCC2)NC(=O)C(CC3=CNC(=O)N3C(=O)C4=CC5=CC=CC=C5N4)N)C

InChI

InChI=1S/C30H41N5O5/c1-30(2)26(39-18-40-30)14-8-13-23(19-9-4-3-5-10-19)34-27(36)22(31)16-21-17-32-29(38)35(21)28(37)25-15-20-11-6-7-12-24(20)33-25/h6-7,11-12,15,17,19,22-23,26,33H,3-5,8-10,13-14,16,18,31H2,1-2H3,(H,32,38)(H,34,36)