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

Systemtic Name: 4-[(2-chloranyl-4-methoxy-phenyl)methyl]-N-propyl-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide Openeye Name: 4-[(2-chloro-4-methoxy-phenyl)methyl]-N-propyl-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide CAS Name: 4-[(2-chloro-4-methoxyphenyl)methyl]-N-propyl-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide IUPAC Name: 4-[(2-chloro-4-methoxyphenyl)methyl]-N-propyl-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide Traditional Name: 4-(2-chloro-4-methoxy-benzyl)-N-propyl-2,3-dihydro-1H-cyclopent[b]indole-6-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C3=C(N2CC4=C(C=C(C=C4)OC)Cl)CCC3

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C3=C(N2CC4=C(C=C(C=C4)OC)Cl)CCC3

InChI

InChI=1S/C23H25ClN2O2/c1-3-11-25-23(27)15-8-10-19-18-5-4-6-21(18)26(22(19)12-15)14-16-7-9-17(28-2)13-20(16)24/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,25,27)