methyl 4-(2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoate

Systemtic Name: methyl 4-(2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoate Openeye Name: methyl 4-(2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoate CAS Name: 4-(2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid methyl ester IUPAC Name: methyl 4-(2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoate Traditional Name: 4-(2-amyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)butyric acid methyl ester Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C(C1CCCC(=O)OC)NC3=CC=CC=C23

Isomeric SMILES

CCCCCN1CCC2=C(C1CCCC(=O)OC)NC3=CC=CC=C23

InChI

InChI=1S/C21H30N2O2/c1-3-4-7-14-23-15-13-17-16-9-5-6-10-18(16)22-21(17)19(23)11-8-12-20(24)25-2/h5-6,9-10,19,22H,3-4,7-8,11-15H2,1-2H3