2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-methoxy-N-[(1-methyl-2-indolyl)methyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-methoxy-N-[(1-methylindol-2-yl)methyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)COC

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)COC

InChI

InChI=1S/C23H28N2O2/c1-18(13-14-19-9-5-4-6-10-19)25(23(26)17-27-3)16-21-15-20-11-7-8-12-22(20)24(21)2/h4-12,15,18H,13-14,16-17H2,1-3H3