4-[(2-chloranyl-4-methoxy-phenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide

Systemtic Name: 4-[(2-chloranyl-4-methoxy-phenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide Openeye Name: 4-[(2-chloro-4-methoxy-phenyl)methyl]-N-(2-thienylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide CAS Name: 4-[(2-chloro-4-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide IUPAC Name: 4-[(2-chloro-4-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide Traditional Name: 4-(2-chloro-4-methoxy-benzyl)-N-(2-thenyl)-2,3-dihydro-1H-cyclopent[b]indole-6-carboxamide Formula: C25H23ClN2O2S MolecularWeight: 450.98032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(CCC3)C4=C2C=C(C=C4)C(=O)NCC5=CC=CS5)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(CCC3)C4=C2C=C(C=C4)C(=O)NCC5=CC=CS5)Cl

InChI

InChI=1S/C25H23ClN2O2S/c1-30-18-9-7-17(22(26)13-18)15-28-23-6-2-5-20(23)21-10-8-16(12-24(21)28)25(29)27-14-19-4-3-11-31-19/h3-4,7-13H,2,5-6,14-15H2,1H3,(H,27,29)