1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[1-(cyclopropylmethyl)-4-piperidyl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[1-(cyclopropylmethyl)-4-piperidinyl]-3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[1-(cyclopropylmethyl)-4-piperidyl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4CCN(CC4)CC5CC5)C6=CNC7=CC=CC=C76

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C4CCN(CC4)CC5CC5)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C30H30N4O2/c1-32-18-24(22-7-3-5-9-26(22)32)28-27(23-16-31-25-8-4-2-6-21(23)25)29(35)34(30(28)36)20-12-14-33(15-13-20)17-19-10-11-19/h2-9,16,18-20,31H,10-15,17H2,1H3