3-[1-[(1S,3S)-3-azanylcyclopentyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-[(1S,3S)-3-azanylcyclopentyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[(1S,3S)-3-aminocyclopentyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[(1S,3S)-3-aminocyclopentyl]-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-[(1S,3S)-3-aminocyclopentyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[(1S,3S)-3-aminocyclopentyl]indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCC(C6)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)[C@H]6CC[C@@H](C6)N

InChI

InChI=1S/C26H24N4O2/c1-29-13-19(17-6-2-4-8-21(17)29)23-24(26(32)28-25(23)31)20-14-30(16-11-10-15(27)12-16)22-9-5-3-7-18(20)22/h2-9,13-16H,10-12,27H2,1H3,(H,28,31,32)/t15-,16-/m0/s1