3-(1-naphthalen-2-ylindol-3-yl)-4-[C-[2-(3-oxidanylpropylamino)phenyl]carbonimidoyl]pyrrole-2,5-dione

Systemtic Name: 3-(1-naphthalen-2-ylindol-3-yl)-4-[C-[2-(3-oxidanylpropylamino)phenyl]carbonimidoyl]pyrrole-2,5-dione Openeye Name: 3-[2-(3-hydroxypropylamino)benzenecarboximidoyl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[[2-(3-hydroxypropylamino)phenyl]-iminomethyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[2-(3-hydroxypropylamino)benzenecarboximidoyl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(3-hydroxypropylamino)benzimidoyl]-4-[1-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C32H26N4O3 MolecularWeight: 514.57384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C(=N)C6=CC=CC=C6NCCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C(=N)C6=CC=CC=C6NCCCO

InChI

InChI=1S/C32H26N4O3/c33-30(24-11-3-5-12-26(24)34-16-7-17-37)29-28(31(38)35-32(29)39)25-19-36(27-13-6-4-10-23(25)27)22-15-14-20-8-1-2-9-21(20)18-22/h1-6,8-15,18-19,33-34,37H,7,16-17H2,(H,35,38,39)