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

Systemtic Name: 4-[[cyclopropyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[3-(1H-indol-3-yl)propanoyl]amino]methyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c23-22(27)16-7-5-15(6-8-16)14-25(18-10-11-18)21(26)12-9-17-13-24-20-4-2-1-3-19(17)20/h1-8,13,18,24H,9-12,14H2,(H2,23,27)