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

Systemtic Name: 5-[(E)-[5-(aminocarbonylamino)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrrole-3-carboxamide Openeye Name: 4-methyl-5-[(E)-(2-oxo-5-ureido-indolin-3-ylidene)methyl]-N-[2-(1-piperidyl)ethyl]-1H-pyrrole-3-carboxamide CAS Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-N-[2-(1-piperidinyl)ethyl]-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(E)-[5-(carbamoylamino)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-N-(2-piperidin-1-ylethyl)-1H-pyrrole-3-carboxamide Traditional Name: 5-[(E)-(2-keto-5-ureido-indolin-3-ylidene)methyl]-4-methyl-N-(2-piperidinoethyl)-1H-pyrrole-3-carboxamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)NCCN2CCCCC2)C=C3C4=C(C=CC(=C4)NC(=O)N)NC3=O

Isomeric SMILES

CC1=C(NC=C1C(=O)NCCN2CCCCC2)/C=C/3\C4=C(C=CC(=C4)NC(=O)N)NC3=O

InChI

InChI=1S/C23H28N6O3/c1-14-18(21(30)25-7-10-29-8-3-2-4-9-29)13-26-20(14)12-17-16-11-15(27-23(24)32)5-6-19(16)28-22(17)31/h5-6,11-13,26H,2-4,7-10H2,1H3,(H,25,30)(H,28,31)(H3,24,27,32)/b17-12+