4-[4,6-dimethyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-dimethyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dimethyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dimethyl-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dimethyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dimethyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C22H26N4/c1-14-12-15(2)20-16(8-6-7-11-23)21(24-18(20)13-14)22-25-17-9-4-5-10-19(17)26(22)3/h4-5,9-10,12-13,24H,6-8,11,23H2,1-3H3