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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-[(4-chlorophenyl)thio]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-[(4-chlorophenyl)thio]-6-methoxy-1H-indole-2-carboxamide Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCN3CCCCCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCN3CCCCCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2S/c1-30-18-8-11-20-21(16-18)27-22(23(20)31-19-9-6-17(25)7-10-19)24(29)26-12-15-28-13-4-2-3-5-14-28/h6-11,16,27H,2-5,12-15H2,1H3,(H,26,29)