4-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-13(24)23-16-5-3-14(4-6-16)20(25)21-10-9-15-12-22-19-8-7-17(26-2)11-18(15)19/h3-8,11-12,22H,9-10H2,1-2H3,(H,21,25)(H,23,24)