N-[3-methoxy-2-(1-methyl-2-phenyl-indol-3-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(COC)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(COC)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

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