[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-1H-imidazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]-morpholino-methanone CAS Name: [2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-1H-imidazol-5-yl]-(4-morpholinyl)methanone IUPAC Name: [2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-1H-imidazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [2-[1-(4-chlorobenzyl)indole-3-carbonyl]-1H-imidazol-5-yl]-morpholino-methanone Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CN=C(N2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CN=C(N2)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O3/c25-17-7-5-16(6-8-17)14-29-15-19(18-3-1-2-4-21(18)29)22(30)23-26-13-20(27-23)24(31)28-9-11-32-12-10-28/h1-8,13,15H,9-12,14H2,(H,26,27)