2-[[3-(aminomethyl)phenyl]methyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-cyclohexyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-cyclohexyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl-[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-2-cyclohexyl-acetamide CAS Name: 2-[[3-(aminomethyl)phenyl]methyl-[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-cyclohexylacetamide IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl-[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-2-cyclohexylacetamide Traditional Name: 2-[[3-(aminomethyl)benzyl]-[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-2-cyclohexyl-acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N)N(CC2=CC=CC(=C2)CN)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(C(=O)N)N(CC2=CC=CC(=C2)CN)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30N4O3/c27-14-17-7-6-8-18(13-17)16-30(23(25(28)32)19-9-2-1-3-10-19)26(33)24(31)21-15-29-22-12-5-4-11-20(21)22/h4-8,11-13,15,19,23,29H,1-3,9-10,14,16,27H2,(H2,28,32)