3-[[2-bromoethyl-[(2-cyano-1-methyl-indol-3-yl)methyl]amino]methyl]-1-methyl-indole-2-carbonitrile

Systemtic Name: 3-[[2-bromoethyl-[(2-cyano-1-methyl-indol-3-yl)methyl]amino]methyl]-1-methyl-indole-2-carbonitrile Openeye Name: 3-[[2-bromoethyl-[(2-cyano-1-methyl-indol-3-yl)methyl]amino]methyl]-1-methyl-indole-2-carbonitrile CAS Name: 3-[[2-bromoethyl-[(2-cyano-1-methyl-3-indolyl)methyl]amino]methyl]-1-methyl-2-indolecarbonitrile IUPAC Name: 3-[[2-bromoethyl-[(2-cyano-1-methylindol-3-yl)methyl]amino]methyl]-1-methylindole-2-carbonitrile Traditional Name: 3-[[2-bromoethyl-[(2-cyano-1-methyl-indol-3-yl)methyl]amino]methyl]-1-methyl-indole-2-carbonitrile Formula: C24H22BrN5 MolecularWeight: 460.36898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C#N)CN(CCBr)CC3=C(N(C4=CC=CC=C43)C)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C#N)CN(CCBr)CC3=C(N(C4=CC=CC=C43)C)C#N

InChI

InChI=1S/C24H22BrN5/c1-28-21-9-5-3-7-17(21)19(23(28)13-26)15-30(12-11-25)16-20-18-8-4-6-10-22(18)29(2)24(20)14-27/h3-10H,11-12,15-16H2,1-2H3