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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(3-pyrrolidin-1-ylpropyl)-1H-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(3-pyrrolidin-1-ylpropyl)-1H-indole-2-carboxamide CAS Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-[3-(1-pyrrolidinyl)propyl]-1H-indole-2-carboxamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-methoxy-N-(3-pyrrolidin-1-ylpropyl)-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorophenyl)thio]-6-methoxy-N-(3-pyrrolidinopropyl)-1H-indole-2-carboxamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCCN3CCCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NCCCN3CCCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-29-17-7-10-19-20(15-17)26-21(22(19)30-18-8-5-16(24)6-9-18)23(28)25-11-4-14-27-12-2-3-13-27/h5-10,15,26H,2-4,11-14H2,1H3,(H,25,28)