3-[1-(3-azanylpropyl)indol-3-yl]-4-(3-phenylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(3-phenylphenyl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-phenylphenyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(3-phenylphenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-phenylphenyl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-phenylphenyl)-3-pyrroline-2,5-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C27H23N3O2/c28-14-7-15-30-17-22(21-12-4-5-13-23(21)30)25-24(26(31)29-27(25)32)20-11-6-10-19(16-20)18-8-2-1-3-9-18/h1-6,8-13,16-17H,7,14-15,28H2,(H,29,31,32)