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

Systemtic Name: N-[3-(1-methanoylpiperidin-4-yl)propyl]-4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[3-(1-formyl-4-piperidyl)propyl]-4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[3-(1-formyl-4-piperidinyl)propyl]-4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-(1-formylpiperidin-4-yl)propyl]-4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(1-formyl-4-piperidyl)propyl]-5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)NCCCC2CCN(CC2)C=O)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)NCCCC2CCN(CC2)C=O)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H28N4O3/c1-16-13-22(24(31)25-10-4-5-17-8-11-28(15-29)12-9-17)26-21(16)14-19-18-6-2-3-7-20(18)27-23(19)30/h2-3,6-7,13-15,17,26H,4-5,8-12H2,1H3,(H,25,31)(H,27,30)/b19-14+