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

Systemtic Name: 3-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

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

InChI

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