(2-ethylpiperidin-1-yl)-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: (2-ethylpiperidino)-(7-methoxy-9H-$b-carbolin-1-yl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=NC=CC3=C2NC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=NC=CC3=C2NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H23N3O2/c1-3-13-6-4-5-11-23(13)20(24)19-18-16(9-10-21-19)15-8-7-14(25-2)12-17(15)22-18/h7-10,12-13,22H,3-6,11H2,1-2H3