3-[4-azanyl-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[4-azanyl-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[4-amino-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[4-amino-1-[3-(dimethylamino)-2-methoxypropyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[4-amino-1-[3-(dimethylamino)-2-methoxypropyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-amino-1-[3-(dimethylamino)-2-methoxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=CC=C2N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=CC=C2N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C26H27N5O3/c1-30(2)12-15(34-3)13-31-14-18(22-19(27)8-6-10-21(22)31)24-23(25(32)29-26(24)33)17-11-28-20-9-5-4-7-16(17)20/h4-11,14-15,28H,12-13,27H2,1-3H3,(H,29,32,33)