2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1,2-dihydroimidazole-3-carbaldehyde

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1,2-dihydroimidazole-3-carbaldehyde Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1,2-dihydroimidazole-3-carbaldehyde CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1,2-dihydroimidazole-3-carboxaldehyde IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1,2-dihydroimidazole-3-carbaldehyde Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-4-imidazoline-1-carbaldehyde Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4NC=CN4C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4NC=CN4C=O

InChI

InChI=1S/C20H16ClN3O2/c21-15-7-5-14(6-8-15)11-24-12-17(16-3-1-2-4-18(16)24)19(26)20-22-9-10-23(20)13-25/h1-10,12-13,20,22H,11H2