3-(1H-indol-3-yl)-1-[(1-methylpiperidin-3-yl)methyl]-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-[(1-methylpiperidin-3-yl)methyl]-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-4-(1H-indol-3-yl)-1-[(1-methyl-3-piperidyl)methyl]pyrrole-2,5-dione CAS Name: 3-anilino-4-(1H-indol-3-yl)-1-[(1-methyl-3-piperidinyl)methyl]pyrrole-2,5-dione IUPAC Name: 3-anilino-4-(1H-indol-3-yl)-1-[(1-methylpiperidin-3-yl)methyl]pyrrole-2,5-dione Traditional Name: 3-anilino-4-(1H-indol-3-yl)-1-[(1-methyl-3-piperidyl)methyl]-3-pyrroline-2,5-quinone Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCCC(C1)CN2C(=O)C(=C(C2=O)NC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2/c1-28-13-7-8-17(15-28)16-29-24(30)22(20-14-26-21-12-6-5-11-19(20)21)23(25(29)31)27-18-9-3-2-4-10-18/h2-6,9-12,14,17,26-27H,7-8,13,15-16H2,1H3