2-(5-methoxyindol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-24-18-9-10-19-17(14-18)11-13-22(19)15-20(23)21-12-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-11,13-14H,5,8,12,15H2,1H3,(H,21,23)