2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-yl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-yl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-isopropyl-5-methoxy-indol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-yl-3-indolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-propan-2-ylindol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-isopropyl-5-methoxy-indol-3-yl]-2-keto-N-phenyl-acetamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O3/c1-17(2)25-24(26(31)27(32)29-20-7-5-4-6-8-20)22-15-21(33-3)13-14-23(22)30(25)16-18-9-11-19(28)12-10-18/h4-15,17H,16H2,1-3H3,(H,29,32)