[3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [3-(1-imidazolylmethyl)-1-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-(imidazol-1-ylmethyl)indol-1-yl]-(4-methoxyphenyl)methanone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)CN4C=CN=C4

InChI

InChI=1S/C20H17N3O2/c1-25-17-8-6-15(7-9-17)20(24)23-13-16(12-22-11-10-21-14-22)18-4-2-3-5-19(18)23/h2-11,13-14H,12H2,1H3