2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(7-methoxyindol-1-yl)-N-(1-phenylethyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=C2C(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C=CC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-14(15-7-4-3-5-8-15)20-18(22)13-21-12-11-16-9-6-10-17(23-2)19(16)21/h3-12,14H,13H2,1-2H3,(H,20,22)