[1-(methylaminomethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone

Systemtic Name: [1-(methylaminomethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone Openeye Name: [1-(methylaminomethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone CAS Name: [1-(methylaminomethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone IUPAC Name: [1-(methylaminomethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone Traditional Name: [1-(methylaminomethyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-phenyl-methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1C2=C(CCN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CNCC1C2=C(CCN1C(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H21N3O/c1-21-13-18-19-16(15-9-5-6-10-17(15)22-19)11-12-23(18)20(24)14-7-3-2-4-8-14/h2-10,18,21-22H,11-13H2,1H3