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

Systemtic Name: azepan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Openeye Name: azepan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone CAS Name: 1-azepanyl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone IUPAC Name: azepan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]methanone Traditional Name: azepan-1-yl-[(3R)-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl]methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC3=C(CN2)NC4=CC=CC=C34

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@H]2CC3=C(CN2)NC4=CC=CC=C34

InChI

InChI=1S/C18H23N3O/c22-18(21-9-5-1-2-6-10-21)16-11-14-13-7-3-4-8-15(13)20-17(14)12-19-16/h3-4,7-8,16,19-20H,1-2,5-6,9-12H2/t16-/m1/s1