3-[(8S)-8-(1-azanylbutyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[(8S)-8-(1-azanylbutyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[(8S)-8-(1-aminobutyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[(8S)-8-(1-aminobutyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[(8S)-8-(1-aminobutyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[(8S)-8-(1-aminobutyl)-6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN2C(=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C)C1)N

Isomeric SMILES

CCCC([C@H]1CCN2C(=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C)C1)N

InChI

InChI=1S/C29H30N4O2/c1-3-8-21(30)17-13-14-33-23-12-7-5-10-19(23)25(24(33)15-17)27-26(28(34)31-29(27)35)20-16-32(2)22-11-6-4-9-18(20)22/h4-7,9-12,16-17,21H,3,8,13-15,30H2,1-2H3,(H,31,34,35)/t17-,21?/m0/s1