1-[3-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]propyl]isonipecotamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)N)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O3/c28-25(33)18-11-15-31(16-12-18)13-6-14-32-26(34)23(21-17-29-22-10-5-4-9-20(21)22)24(27(32)35)30-19-7-2-1-3-8-19/h1-5,7-10,17-18,29-30H,6,11-16H2,(H2,28,33)