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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]cyclopropanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]cyclopropanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]cyclopropanecarboxamide Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)C4CC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)C4CC4

InChI

InChI=1S/C24H28N2O/c1-18(12-13-19-8-4-3-5-9-19)26(24(27)20-14-15-20)17-22-16-21-10-6-7-11-23(21)25(22)2/h3-11,16,18,20H,12-15,17H2,1-2H3/t18-/m1/s1