4-[3-(2-azanyl-1-phenyl-ethyl)indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile

Systemtic Name: 4-[3-(2-azanyl-1-phenyl-ethyl)indol-3-yl]-3-(1-methylindol-3-yl)-2-oxidanylidene-1H-imidazole-5-carbonitrile Openeye Name: 4-[3-(2-amino-1-phenyl-ethyl)indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile CAS Name: 4-[3-(2-amino-1-phenylethyl)-3-indolyl]-3-(1-methyl-3-indolyl)-2-oxo-1H-imidazole-5-carbonitrile IUPAC Name: 4-[3-(2-amino-1-phenylethyl)indol-3-yl]-3-(1-methylindol-3-yl)-2-oxo-1H-imidazole-5-carbonitrile Traditional Name: 5-[3-(2-amino-1-phenyl-ethyl)indol-3-yl]-2-keto-1-(1-methylindol-3-yl)-4-imidazoline-4-carbonitrile Formula: C29H24N6O MolecularWeight: 472.54046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4(C=NC5=CC=CC=C54)C(CN)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)N3C(=C(NC3=O)C#N)C4(C=NC5=CC=CC=C54)C(CN)C6=CC=CC=C6

InChI

InChI=1S/C29H24N6O/c1-34-17-26(20-11-5-8-14-25(20)34)35-27(24(16-31)33-28(35)36)29(18-32-23-13-7-6-12-21(23)29)22(15-30)19-9-3-2-4-10-19/h2-14,17-18,22H,15,30H2,1H3,(H,33,36)