2-methyl-5-[(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-N-pyridin-4-yl-1H-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-[(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-N-pyridin-4-yl-1H-pyrrole-3-carboxamide Openeye Name: 2-methyl-5-[[2-oxo-4-(4-piperidyl)indolin-3-ylidene]methyl]-4-phenyl-N-(4-pyridyl)-1H-pyrrole-3-carboxamide CAS Name: 2-methyl-5-[[2-oxo-4-(4-piperidinyl)-1H-indol-3-ylidene]methyl]-4-phenyl-N-pyridin-4-yl-1H-pyrrole-3-carboxamide IUPAC Name: 2-methyl-5-[(2-oxo-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-4-phenyl-N-pyridin-4-yl-1H-pyrrole-3-carboxamide Traditional Name: 5-[[2-keto-4-(4-piperidyl)indolin-3-ylidene]methyl]-2-methyl-4-phenyl-N-(4-pyridyl)-1H-pyrrole-3-carboxamide Formula: C31H29N5O2 MolecularWeight: 503.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4CCNCC4)C5=CC=CC=C5)C(=O)NC6=CC=NC=C6

Isomeric SMILES

CC1=C(C(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4CCNCC4)C5=CC=CC=C5)C(=O)NC6=CC=NC=C6

InChI

InChI=1S/C31H29N5O2/c1-19-27(31(38)35-22-12-16-33-17-13-22)28(21-6-3-2-4-7-21)26(34-19)18-24-29-23(20-10-14-32-15-11-20)8-5-9-25(29)36-30(24)37/h2-9,12-13,16-18,20,32,34H,10-11,14-15H2,1H3,(H,36,37)(H,33,35,38)