N-[3-[1-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-(1H-indol-3-yl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(1H-indol-3-yl)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(1H-indol-3-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O2/c1-19(21-11-8-12-23(17-21)29-27(32)20-9-4-3-5-10-20)30(2)26(31)16-15-22-18-28-25-14-7-6-13-24(22)25/h3-14,17-19,28H,15-16H2,1-2H3,(H,29,32)