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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyridine-4-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]pyridine-4-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyridine-4-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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