3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(naphthalen-1-ylmethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(naphthalen-1-ylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-naphthylmethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[1-[3-(dimethylamino)propyl]-3-indazolyl]-4-(1-naphthalenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(naphthalen-1-ylmethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-[1-[3-(dimethylamino)propyl]indazol-3-yl]-4-(1-naphthylmethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C35H31N5O2 MolecularWeight: 553.65294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C(=N1)N3C=C(C4=C(C=CC=C43)CC5=CC=CC6=CC=CC=C65)C7=CC(=O)NC7=O

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C(=N1)N3C=C(C4=C(C=CC=C43)CC5=CC=CC6=CC=CC=C65)C7=CC(=O)NC7=O

InChI

InChI=1S/C35H31N5O2/c1-38(2)18-9-19-40-30-16-6-5-15-27(30)34(37-40)39-22-29(28-21-32(41)36-35(28)42)33-25(13-8-17-31(33)39)20-24-12-7-11-23-10-3-4-14-26(23)24/h3-8,10-17,21-22H,9,18-20H2,1-2H3,(H,36,41,42)