N-[(1R,2R)-2-azanylcycloheptyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R,2R)-2-azanylcycloheptyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2R)-2-aminocycloheptyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2R)-2-aminocycloheptyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2R)-2-aminocycloheptyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2R)-2-aminocycloheptyl]-5-chloro-1H-indole-2-carboxamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1CC[C@H]([C@@H](CC1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

InChI

InChI=1S/C16H20ClN3O/c17-11-6-7-13-10(8-11)9-15(19-13)16(21)20-14-5-3-1-2-4-12(14)18/h6-9,12,14,19H,1-5,18H2,(H,20,21)/t12-,14-/m1/s1