N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C30H31ClN2O3 MolecularWeight: 503.03174

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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)CC(=O)NCC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H31ClN2O3/c1-19-25(17-28(34)32-18-20-6-10-22(11-7-20)30(2,3)4)26-16-24(36-5)14-15-27(26)33(19)29(35)21-8-12-23(31)13-9-21/h6-16H,17-18H2,1-5H3,(H,32,34)