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

Systemtic Name: 4-acetamido-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 4-acetamido-N-(3-indol-1-ylpropyl)benzamide CAS Name: 4-acetamido-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 4-acetamido-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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