3-acetamido-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 3-acetamido-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 3-acetamido-N-(3-indol-1-ylpropyl)benzamide CAS Name: 3-acetamido-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 3-acetamido-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 3-acetamido-N-(3-indol-1-ylpropyl)benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-15(24)22-18-8-4-7-17(14-18)20(25)21-11-5-12-23-13-10-16-6-2-3-9-19(16)23/h2-4,6-10,13-14H,5,11-12H2,1H3,(H,21,25)(H,22,24)