methyl 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)pentanoate

Systemtic Name: methyl 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonylamino)pentanoate Openeye Name: methyl 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)pentanoate CAS Name: 3-methyl-2-[[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonylamino)pentanoate Traditional Name: 3-methyl-2-(1,3,4,9-tetrahydro-$b-carboline-2-carbonylamino)valeric acid methyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)N1CCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C19H25N3O3/c1-4-12(2)17(18(23)25-3)21-19(24)22-10-9-14-13-7-5-6-8-15(13)20-16(14)11-22/h5-8,12,17,20H,4,9-11H2,1-3H3,(H,21,24)