(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)-imidazol-1-yl-methanone

Systemtic Name: (1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)-imidazol-1-yl-methanone Openeye Name: (1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)-imidazol-1-yl-methanone CAS Name: (1-cyclohexyl-5-methoxy-2-methyl-3-indolyl)-(1-imidazolyl)methanone IUPAC Name: (1-cyclohexyl-5-methoxy-2-methylindol-3-yl)-imidazol-1-ylmethanone Traditional Name: (1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)-imidazol-1-yl-methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)N4C=CN=C4

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)N4C=CN=C4

InChI

InChI=1S/C20H23N3O2/c1-14-19(20(24)22-11-10-21-13-22)17-12-16(25-2)8-9-18(17)23(14)15-6-4-3-5-7-15/h8-13,15H,3-7H2,1-2H3