N-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]ethanamide

Systemtic Name: N-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]ethanamide Openeye Name: N-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide CAS Name: N-[5-methoxy-2-methyl-1-(3-phenylpropyl)-3-indolyl]acetamide IUPAC Name: N-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide Traditional Name: N-[5-methoxy-2-methyl-1-(3-phenylpropyl)indol-3-yl]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CCCC3=CC=CC=C3)C=CC(=C2)OC)NC(=O)C

InChI

InChI=1S/C21H24N2O2/c1-15-21(22-16(2)24)19-14-18(25-3)11-12-20(19)23(15)13-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,22,24)