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

Systemtic Name: 4-[(4-azanyl-2-chloranyl-phenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide Openeye Name: 4-[(4-amino-2-chloro-phenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide CAS Name: 4-[(4-amino-2-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide IUPAC Name: 4-[(4-amino-2-chlorophenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indole-6-carboxamide Traditional Name: 4-(4-amino-2-chloro-benzyl)-2,3-dihydro-1H-cyclopent[b]indole-6-carboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C2C=CC(=C3)C(=O)N)CC4=C(C=C(C=C4)N)Cl

Isomeric SMILES

C1CC2=C(C1)N(C3=C2C=CC(=C3)C(=O)N)CC4=C(C=C(C=C4)N)Cl

InChI

InChI=1S/C19H18ClN3O/c20-16-9-13(21)6-4-12(16)10-23-17-3-1-2-14(17)15-7-5-11(19(22)24)8-18(15)23/h4-9H,1-3,10,21H2,(H2,22,24)