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

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-naphthalen-2-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-naphthyl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-3-indolyl]-4-(2-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-naphthalen-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)indol-3-yl]-4-(2-naphthyl)-3-pyrroline-2,5-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN

InChI

InChI=1S/C25H21N3O2/c26-12-5-13-28-15-20(19-8-3-4-9-21(19)28)23-22(24(29)27-25(23)30)18-11-10-16-6-1-2-7-17(16)14-18/h1-4,6-11,14-15H,5,12-13,26H2,(H,27,29,30)