[1,2-bis(azanyl)cyclooctyl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [1,2-bis(azanyl)cyclooctyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclooctyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclooctyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclooctyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocyclooctyl)methanone Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c18-12-6-7-13-11(9-12)10-14(21-13)16(22)17(20)8-4-2-1-3-5-15(17)19/h6-7,9-10,15,21H,1-5,8,19-20H2