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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)C

InChI

InChI=1S/C22H26N2O/c1-17(13-14-19-9-5-4-6-10-19)24(18(2)25)16-21-15-20-11-7-8-12-22(20)23(21)3/h4-12,15,17H,13-14,16H2,1-3H3/t17-/m1/s1