1-(2,3-dimethyl-1H-indol-5-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dimethyl-1H-indol-5-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]methanamine Openeye Name: 1-(2,3-dimethyl-1H-indol-5-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]methanamine CAS Name: 1-(2,3-dimethyl-1H-indol-5-yl)-N-[(1-methyl-2-benzimidazolyl)methyl]methanamine IUPAC Name: 1-(2,3-dimethyl-1H-indol-5-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]methanamine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)methyl-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNCC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNCC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C20H22N4/c1-13-14(2)22-17-9-8-15(10-16(13)17)11-21-12-20-23-18-6-4-5-7-19(18)24(20)3/h4-10,21-22H,11-12H2,1-3H3