3-[3-(2-azanylethyl)indol-1-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[3-(2-azanylethyl)indol-1-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[3-(2-aminoethyl)indol-1-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(2-aminoethyl)-1-indolyl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[3-(2-aminoethyl)indol-1-yl]-4-(5-methoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(2-aminoethyl)indol-1-yl]-4-(5-methoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N4C=C(C5=CC=CC=C54)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=C(C(=O)NC3=O)N4C=C(C5=CC=CC=C54)CCN

InChI

InChI=1S/C23H20N4O3/c1-30-14-6-7-18-16(10-14)17(11-25-18)20-21(23(29)26-22(20)28)27-12-13(8-9-24)15-4-2-3-5-19(15)27/h2-7,10-12,25H,8-9,24H2,1H3,(H,26,28,29)