N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-[[1-methyl-4-(phenylcarbamoylamino)pyrrol-2-yl]carbonylamino]pyrrole-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-[[1-methyl-4-(phenylcarbamoylamino)pyrrol-2-yl]carbonylamino]pyrrole-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-[[1-methyl-4-(phenylcarbamoylamino)pyrrole-2-carbonyl]amino]pyrrole-2-carboxamide CAS Name: 4-[[[4-[[anilino(oxo)methyl]amino]-1-methyl-2-pyrrolyl]-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-[[1-methyl-4-(phenylcarbamoylamino)pyrrole-2-carbonyl]amino]pyrrole-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-[[1-methyl-4-(phenylcarbamoylamino)pyrrole-2-carbonyl]amino]pyrrole-2-carboxamide Formula: C29H29N7O3 MolecularWeight: 523.58566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CN4C)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=C1C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC(=CN4C)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H29N7O3/c1-35-17-21(14-25(35)27(37)30-13-12-19-16-31-24-11-7-6-10-23(19)24)32-28(38)26-15-22(18-36(26)2)34-29(39)33-20-8-4-3-5-9-20/h3-11,14-18,31H,12-13H2,1-2H3,(H,30,37)(H,32,38)(H2,33,34,39)