2,3-dihydroindol-1-yl-[4-(imidazol-1-ylmethyl)phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(imidazol-1-ylmethyl)phenyl]methanone Openeye Name: [4-(imidazol-1-ylmethyl)phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(1-imidazolylmethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(imidazol-1-ylmethyl)phenyl]methanone Traditional Name: [4-(imidazol-1-ylmethyl)phenyl]-indolin-1-yl-methanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C19H17N3O/c23-19(22-11-9-16-3-1-2-4-18(16)22)17-7-5-15(6-8-17)13-21-12-10-20-14-21/h1-8,10,12,14H,9,11,13H2