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

Systemtic Name: methyl 2-azanyl-3-(2,5-dimethyl-1-propyl-indol-3-yl)butanoate Openeye Name: methyl 2-amino-3-(2,5-dimethyl-1-propyl-indol-3-yl)butanoate CAS Name: 2-amino-3-(2,5-dimethyl-1-propyl-3-indolyl)butanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(2,5-dimethyl-1-propylindol-3-yl)butanoate Traditional Name: 2-amino-3-(2,5-dimethyl-1-propyl-indol-3-yl)butyric acid methyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-6-9-20-13(4)16(12(3)17(19)18(21)22-5)14-10-11(2)7-8-15(14)20/h7-8,10,12,17H,6,9,19H2,1-5H3