pentyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate

Systemtic Name: pentyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate Openeye Name: pentyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate CAS Name: 3-(9H-pyrido[3,4-b]indol-1-yl)propanoic acid pentyl ester IUPAC Name: pentyl 3-(9H-pyrido[3,4-b]indol-1-yl)propanoate Traditional Name: 3-(9H-$b-carbolin-1-yl)propionic acid amyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23

Isomeric SMILES

CCCCCOC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23

InChI

InChI=1S/C19H22N2O2/c1-2-3-6-13-23-18(22)10-9-17-19-15(11-12-20-17)14-7-4-5-8-16(14)21-19/h4-5,7-8,11-12,21H,2-3,6,9-10,13H2,1H3