4-(1H-indol-3-yl)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2/c1-28-15-14-25-24(28)23(19-10-4-6-12-21(19)30-2)27-22(29)13-7-8-17-16-26-20-11-5-3-9-18(17)20/h3-6,9-12,14-16,23,26H,7-8,13H2,1-2H3,(H,27,29)/t23-/m0/s1