3-[7-azanyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-azanyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-amino-1-(3-morpholinopropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[7-amino-1-[3-(4-morpholinyl)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-amino-1-(3-morpholin-4-ylpropyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-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(=CC=C3)N)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

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

InChI

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