3-[4-[3-(2-azanylethyl)indol-1-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[3-(2-azanylethyl)indol-1-yl]-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[3-(2-aminoethyl)indol-1-yl]-2,5-dioxo-pyrrol-3-yl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[3-(2-aminoethyl)-1-indolyl]-2,5-dioxo-3-pyrrolyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[3-(2-aminoethyl)indol-1-yl]-2,5-dioxopyrrol-3-yl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[3-(2-aminoethyl)indol-1-yl]-2,5-diketo-3-pyrrolin-3-yl]-1H-indole-5-carbonitrile Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)C#N)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)C#N)CCN

InChI

InChI=1S/C23H17N5O2/c24-8-7-14-12-28(19-4-2-1-3-15(14)19)21-20(22(29)27-23(21)30)17-11-26-18-6-5-13(10-25)9-16(17)18/h1-6,9,11-12,26H,7-8,24H2,(H,27,29,30)