methyl 2-azanyl-3-(5-methyl-1-propyl-indol-3-yl)butanoate

Systemtic Name: methyl 2-azanyl-3-(5-methyl-1-propyl-indol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(5-methyl-1-propyl-indol-3-yl)butanoate CAS Name: 2-amino-3-(5-methyl-1-propyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(5-methyl-1-propylindol-3-yl)butanoate Traditional Name: 2-amino-3-(5-methyl-1-propyl-indol-3-yl)butyric acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C)C(C)C(C(=O)OC)N

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C)C(C)C(C(=O)OC)N

InChI

InChI=1S/C17H24N2O2/c1-5-8-19-10-14(12(3)16(18)17(20)21-4)13-9-11(2)6-7-15(13)19/h6-7,9-10,12,16H,5,8,18H2,1-4H3