3-(4-chlorophenyl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-1H-indole-2-carboxamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-3-27-12-4-5-16(27)14-25-23(28)21-22(30-18-9-6-15(24)7-10-18)19-11-8-17(29-2)13-20(19)26-21/h6-11,13,16,26H,3-5,12,14H2,1-2H3,(H,25,28)