N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methylindol-1-yl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N[C@@H](C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H24N4O2/c1-16-14-18-6-4-5-7-20(18)27(16)15-21(28)25-22(23-24-12-13-26(23)2)17-8-10-19(29-3)11-9-17/h4-14,22H,15H2,1-3H3,(H,25,28)/t22-/m0/s1