(4-chlorophenyl)-[3-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4,5-dihydrooxazol-2-ylmethyl)-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4,5-dihydrooxazol-2-ylmethyl)-5-methoxy-2-methyl-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4,5-dihydro-1,3-oxazol-2-ylmethyl)-5-methoxy-2-methylindol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-(2-oxazolin-2-ylmethyl)indol-1-yl]methanone Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NCCO4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NCCO4

InChI

InChI=1S/C21H19ClN2O3/c1-13-17(12-20-23-9-10-27-20)18-11-16(26-2)7-8-19(18)24(13)21(25)14-3-5-15(22)6-4-14/h3-8,11H,9-10,12H2,1-2H3