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

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-indolyl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butylamine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=C3NC4=CC=CC=C4N3C)N=C12)CCCCN)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=C3NC4=CC=CC=C4N3C)N=C12)CCCCN)Cl

InChI

InChI=1S/C21H23ClN4/c1-13-16(22)11-10-15-14(7-5-6-12-23)20(25-19(13)15)21-24-17-8-3-4-9-18(17)26(21)2/h3-4,8-11,24H,5-7,12,23H2,1-2H3