N-cyclopropyl-4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[4-(1H-indol-3-yl)butanoyl]amino]methyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c30-25(7-3-4-20-16-27-24-6-2-1-5-23(20)24)29(22-14-15-22)17-18-8-10-19(11-9-18)26(31)28-21-12-13-21/h1-2,5-6,8-11,16,21-22,27H,3-4,7,12-15,17H2,(H,28,31)