N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]pyridine-3-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]nicotinamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CN=CC=C4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20(14-15-21-9-4-3-5-10-21)29(26(30)23-12-8-16-27-18-23)19-24-17-22-11-6-7-13-25(22)28(24)2/h3-13,16-18,20H,14-15,19H2,1-2H3/t20-/m1/s1