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

Systemtic Name: 4-methyl-5-[(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-N-(pyridin-4-ylmethyl)-1H-pyrrole-3-carboxamide Openeye Name: 4-methyl-5-[[2-oxo-4-(4-piperidyl)indolin-3-ylidene]methyl]-N-(4-pyridylmethyl)-1H-pyrrole-3-carboxamide CAS Name: 4-methyl-5-[[2-oxo-4-(4-piperidinyl)-1H-indol-3-ylidene]methyl]-N-(pyridin-4-ylmethyl)-1H-pyrrole-3-carboxamide IUPAC Name: 4-methyl-5-[(2-oxo-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-N-(pyridin-4-ylmethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[[2-keto-4-(4-piperidyl)indolin-3-ylidene]methyl]-4-methyl-N-(4-pyridylmethyl)-1H-pyrrole-3-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)NCC2=CC=NC=C2)C=C3C4=C(C=CC=C4NC3=O)C5CCNCC5

Isomeric SMILES

CC1=C(NC=C1C(=O)NCC2=CC=NC=C2)C=C3C4=C(C=CC=C4NC3=O)C5CCNCC5

InChI

InChI=1S/C26H27N5O2/c1-16-21(25(32)30-14-17-5-9-27-10-6-17)15-29-23(16)13-20-24-19(18-7-11-28-12-8-18)3-2-4-22(24)31-26(20)33/h2-6,9-10,13,15,18,28-29H,7-8,11-12,14H2,1H3,(H,30,32)(H,31,33)