4-[6,7-dimethyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-dimethyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-indolyl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butylamine Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C3NC4=CC=CC=C4N3C)C(=C2C=C1)CCCCN)C

Isomeric SMILES

CC1=C(C2=NC(=C3NC4=CC=CC=C4N3C)C(=C2C=C1)CCCCN)C

InChI

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