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

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-N-(phenylmethyl)-1H-pyrrole-3-carboxamide Openeye Name: N-benzyl-4-methyl-5-[(E)-[2-oxo-4-(4-piperidyl)indolin-3-ylidene]methyl]-1H-pyrrole-3-carboxamide CAS Name: 4-methyl-5-[(E)-[2-oxo-4-(4-piperidinyl)-1H-indol-3-ylidene]methyl]-N-(phenylmethyl)-1H-pyrrole-3-carboxamide IUPAC Name: N-benzyl-4-methyl-5-[(E)-(2-oxo-4-piperidin-4-yl-1H-indol-3-ylidene)methyl]-1H-pyrrole-3-carboxamide Traditional Name: N-benzyl-5-[(E)-[2-keto-4-(4-piperidyl)indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC=C1C(=O)NCC2=CC=CC=C2)/C=C/3\C4=C(C=CC=C4NC3=O)C5CCNCC5

InChI

InChI=1S/C27H28N4O2/c1-17-22(26(32)30-15-18-6-3-2-4-7-18)16-29-24(17)14-21-25-20(19-10-12-28-13-11-19)8-5-9-23(25)31-27(21)33/h2-9,14,16,19,28-29H,10-13,15H2,1H3,(H,30,32)(H,31,33)/b21-14+