3-[1-[(4-chlorophenyl)methyl]-3-(cyclopropylmethylsulfanyl)-5-propan-2-yl-indol-2-yl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-3-(cyclopropylmethylsulfanyl)-5-propan-2-yl-indol-2-yl]-N,N-dimethyl-propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-(cyclopropylmethylsulfanyl)-5-isopropyl-indol-2-yl]-N,N-dimethyl-propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-(cyclopropylmethylthio)-5-propan-2-yl-2-indolyl]-N,N-dimethylpropanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-3-(cyclopropylmethylsulfanyl)-5-propan-2-ylindol-2-yl]-N,N-dimethylpropanamide Traditional Name: 3-[1-(4-chlorobenzyl)-3-(cyclopropylmethylthio)-5-isopropyl-indol-2-yl]-N,N-dimethyl-propionamide Formula: C27H33ClN2OS MolecularWeight: 469.08172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=C2SCC3CC3)CCC(=O)N(C)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=C2SCC3CC3)CCC(=O)N(C)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN2OS/c1-18(2)21-9-12-24-23(15-21)27(32-17-20-5-6-20)25(13-14-26(31)29(3)4)30(24)16-19-7-10-22(28)11-8-19/h7-12,15,18,20H,5-6,13-14,16-17H2,1-4H3