N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide

Systemtic Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide Openeye Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3-methyl-butanamide CAS Name: N-[2-(1-indolylmethyl)-1-methyl-5-benzimidazolyl]-3-methylbutanamide IUPAC Name: N-[2-(indol-1-ylmethyl)-1-methylbenzimidazol-5-yl]-3-methylbutanamide Traditional Name: N-[2-(indol-1-ylmethyl)-1-methyl-benzimidazol-5-yl]-3-methyl-butyramide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3C=CC4=CC=CC=C43)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3C=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O/c1-15(2)12-22(27)23-17-8-9-20-18(13-17)24-21(25(20)3)14-26-11-10-16-6-4-5-7-19(16)26/h4-11,13,15H,12,14H2,1-3H3,(H,23,27)