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

Systemtic Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-propan-2-yl-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-propan-2-yl-3-indolyl]-1-butanamine IUPAC Name: 4-[2-(3-methyl-1H-benzimidazol-2-ylidene)-7-propan-2-ylindol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(3-methyl-1H-benzimidazol-2-ylidene)indol-3-yl]butylamine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C(C(=C3NC4=CC=CC=C4N3C)N=C21)CCCCN

Isomeric SMILES

CC(C)C1=CC=CC2=C(C(=C3NC4=CC=CC=C4N3C)N=C21)CCCCN

InChI

InChI=1S/C23H28N4/c1-15(2)16-10-8-11-17-18(9-6-7-14-24)22(26-21(16)17)23-25-19-12-4-5-13-20(19)27(23)3/h4-5,8,10-13,15,25H,6-7,9,14,24H2,1-3H3