azocan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone

Systemtic Name: azocan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Openeye Name: azocan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone CAS Name: 1-azocanyl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone IUPAC Name: azocan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Traditional Name: azocan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl]methanone Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C2CC3=C(CN2)NC4=CC=CC=C34

Isomeric SMILES

C1CCCN(CCC1)C(=O)[C@H]2CC3=C(CN2)NC4=CC=CC=C34

InChI

InChI=1S/C19H25N3O/c23-19(22-10-6-2-1-3-7-11-22)17-12-15-14-8-4-5-9-16(14)21-18(15)13-20-17/h4-5,8-9,17,20-21H,1-3,6-7,10-13H2/t17-/m1/s1