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

Systemtic Name: N-[(1R,2S)-2-azanylcyclooctyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1R,2S)-2-aminocyclooctyl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(1R,2S)-2-aminocyclooctyl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(1R,2S)-2-aminocyclooctyl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(1R,2S)-2-aminocyclooctyl]-5-chloro-1H-indole-2-carboxamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)N)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H22ClN3O/c18-12-7-8-14-11(9-12)10-16(20-14)17(22)21-15-6-4-2-1-3-5-13(15)19/h7-10,13,15,20H,1-6,19H2,(H,21,22)/t13-,15+/m0/s1