3-(4-chlorophenyl)sulfanyl-N-cycloheptyl-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-cycloheptyl-6-methoxy-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-cycloheptyl-6-methoxy-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-N-cycloheptyl-6-methoxy-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-cycloheptyl-6-methoxy-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-cycloheptyl-6-methoxy-1H-indole-2-carboxamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCCCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCCCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-28-17-10-13-19-20(14-17)26-21(22(19)29-18-11-8-15(24)9-12-18)23(27)25-16-6-4-2-3-5-7-16/h8-14,16,26H,2-7H2,1H3,(H,25,27)