4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(1-methyl-2-benzimidazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C21H24N4/c1-14-10-11-17-16(13-14)15(7-5-6-12-22)20(23-17)21-24-18-8-3-4-9-19(18)25(21)2/h3-4,8-11,13,23H,5-7,12,22H2,1-2H3