4-[5-methoxy-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-indolyl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butylamine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-14-12-15(27-3)13-17-16(8-6-7-11-23)21(25-20(14)17)22-24-18-9-4-5-10-19(18)26(22)2/h4-5,9-10,12-13,24H,6-8,11,23H2,1-3H3