2-(1-methylcyclopropyl)-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylcyclopropyl)-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]quinoline-4-carboxamide Openeye Name: 2-(1-methylcyclopropyl)-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]quinoline-4-carboxamide CAS Name: 2-(1-methylcyclopropyl)-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylcyclopropyl)-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]quinoline-4-carboxamide Traditional Name: 2-(1-methylcyclopropyl)-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]cinchoninamide Formula: C32H31N5O MolecularWeight: 501.62144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(C4)CC5=C(NC6=CC=CC=C65)C7=CN=CC=C7

Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(C4)CC5=C(NC6=CC=CC=C65)C7=CN=CC=C7

InChI

InChI=1S/C32H31N5O/c1-32(13-14-32)29-17-25(23-8-2-4-10-27(23)35-29)31(38)34-22-12-16-37(19-22)20-26-24-9-3-5-11-28(24)36-30(26)21-7-6-15-33-18-21/h2-11,15,17-18,22,36H,12-14,16,19-20H2,1H3,(H,34,38)