3-[6-azanyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-azanyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-amino-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-amino-1-[3-(4-morpholinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-amino-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-amino-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C=C(C3=C2C=C(C=C3)N)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1COCCN1CCCN2C=C(C3=C2C=C(C=C3)N)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H27N5O3/c28-17-6-7-19-21(16-32(23(19)14-17)9-3-8-31-10-12-35-13-11-31)25-24(26(33)30-27(25)34)20-15-29-22-5-2-1-4-18(20)22/h1-2,4-7,14-16,29H,3,8-13,28H2,(H,30,33,34)