3-[1-(3-azanylpropyl)indol-3-yl]-4-(3-methyl-3H-inden-1-yl)pyrrole-2,5-dione; ethanoic acid

Systemtic Name: 3-[1-(3-azanylpropyl)indol-3-yl]-4-(3-methyl-3H-inden-1-yl)pyrrole-2,5-dione; ethanoic acid Openeye Name: acetic acid; 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-methyl-3H-inden-1-yl)pyrrole-2,5-dione CAS Name: acetic acid; 3-[1-(3-aminopropyl)-3-indolyl]-4-(3-methyl-3H-inden-1-yl)pyrrole-2,5-dione IUPAC Name: acetic acid; 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-methyl-3H-inden-1-yl)pyrrole-2,5-dione Traditional Name: acetic acid; 3-[1-(3-aminopropyl)indol-3-yl]-4-(3-methyl-3H-inden-1-yl)-3-pyrroline-2,5-quinone Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN.CC(=O)O

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN.CC(=O)O

InChI

InChI=1S/C25H23N3O2.C2H4O2/c1-15-13-19(17-8-3-2-7-16(15)17)22-23(25(30)27-24(22)29)20-14-28(12-6-11-26)21-10-5-4-9-18(20)21;1-2(3)4/h2-5,7-10,13-15H,6,11-12,26H2,1H3,(H,27,29,30);1H3,(H,3,4)