5-(cyclopentylmethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-(cyclopentylmethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 5-(cyclopentylmethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 5-(cyclopentylmethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 5-(cyclopentylmethyl)-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 5-(cyclopentylmethyl)-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C3=C(C4=CC=CC=C42)C(=O)NCC3

Isomeric SMILES

C1CCC(C1)CN2C3=C(C4=CC=CC=C42)C(=O)NCC3

InChI

InChI=1S/C17H20N2O/c20-17-16-13-7-3-4-8-14(13)19(15(16)9-10-18-17)11-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,20)