N-(3-methoxypropyl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(2-phenylindol-1-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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