2-(4-acetamidophenyl)-N-(3-indol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-indol-1-ylpropyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-indol-1-ylpropyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-[3-(1-indolyl)propyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-indol-1-ylpropyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-indol-1-ylpropyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16(25)23-19-9-7-17(8-10-19)15-21(26)22-12-4-13-24-14-11-18-5-2-3-6-20(18)24/h2-3,5-11,14H,4,12-13,15H2,1H3,(H,22,26)(H,23,25)