N-(4-methylphenyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(4-methylphenyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-N-(p-tolyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CC5CCCN5C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(=CC2)C3=CC4=C(C=C3)NC=C4C[C@H]5CCCN5C

InChI

InChI=1S/C27H32N4O/c1-19-5-8-23(9-6-19)29-27(32)31-14-11-20(12-15-31)21-7-10-26-25(17-21)22(18-28-26)16-24-4-3-13-30(24)2/h5-11,17-18,24,28H,3-4,12-16H2,1-2H3,(H,29,32)/t24-/m1/s1