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

Systemtic Name: 1-[3-[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]propyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-pyrrol-1-yl]propyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxo-1-pyrrolyl]propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-dioxopyrrol-1-yl]propyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-[3-anilino-4-(1H-indol-3-yl)-2,5-diketo-3-pyrrolin-1-yl]propyl]pyrrolidine-2-carboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1CC(N(C1)CCCN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C26H27N5O3/c27-24(32)21-12-6-13-30(21)14-7-15-31-25(33)22(19-16-28-20-11-5-4-10-18(19)20)23(26(31)34)29-17-8-2-1-3-9-17/h1-5,8-11,16,21,28-29H,6-7,12-15H2,(H2,27,32)