N-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]ethyl]-2-methyl-propionamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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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)NCCNC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O4/c1-15(2)24(31)28-12-11-27-23(30)14-20-16(3)29(22-10-9-19(33-4)13-21(20)22)25(32)17-5-7-18(26)8-6-17/h5-10,13,15H,11-12,14H2,1-4H3,(H,27,30)(H,28,31)