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

Systemtic Name: 4-[[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]methyl]piperidine-1-carboxamide Openeye Name: 4-[[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]methyl]piperidine-1-carboxamide CAS Name: 4-[[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-[[3-anilino-4-(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]methyl]piperidine-1-carboxamide Traditional Name: 4-[[3-anilino-4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]methyl]piperidine-1-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1CN(CCC1CN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C25H25N5O3/c26-25(33)29-12-10-16(11-13-29)15-30-23(31)21(19-14-27-20-9-5-4-8-18(19)20)22(24(30)32)28-17-6-2-1-3-7-17/h1-9,14,16,27-28H,10-13,15H2,(H2,26,33)