3-[1-[2-[but-3-ynyl(methyl)amino]ethyl]indol-3-yl]-4-naphthalen-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-[2-[but-3-ynyl(methyl)amino]ethyl]indol-3-yl]-4-naphthalen-1-yl-pyrrole-2,5-dione Openeye Name: 3-[1-[2-[but-3-ynyl(methyl)amino]ethyl]indol-3-yl]-4-(1-naphthyl)pyrrole-2,5-dione CAS Name: 3-[1-[2-[but-3-ynyl(methyl)amino]ethyl]-3-indolyl]-4-(1-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[2-[but-3-ynyl(methyl)amino]ethyl]indol-3-yl]-4-naphthalen-1-ylpyrrole-2,5-dione Traditional Name: 3-[1-[2-[but-3-ynyl(methyl)amino]ethyl]indol-3-yl]-4-(1-naphthyl)-3-pyrroline-2,5-quinone Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN(CCC#C)CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O2/c1-3-4-16-31(2)17-18-32-19-24(22-13-7-8-15-25(22)32)27-26(28(33)30-29(27)34)23-14-9-11-20-10-5-6-12-21(20)23/h1,5-15,19H,4,16-18H2,2H3,(H,30,33,34)