2-azanyl-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-amino-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-amino-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-amino-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-amino-N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)N)C

Isomeric SMILES

CC1(OCC(C(O1)C2=CC=CC=C2)NC(=O)C(C)(CC3=CNC4=CC=CC=C43)N)C

InChI

InChI=1S/C24H29N3O3/c1-23(2)29-15-20(21(30-23)16-9-5-4-6-10-16)27-22(28)24(3,25)13-17-14-26-19-12-8-7-11-18(17)19/h4-12,14,20-21,26H,13,15,25H2,1-3H3,(H,27,28)