methyl 2-azanyl-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoate

Systemtic Name: methyl 2-azanyl-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoate Openeye Name: methyl 2-amino-3-(4-isopentyl-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[4-(3-methylbutyl)-1H-indol-3-yl]propanoate Traditional Name: 2-amino-3-(4-isoamyl-1H-indol-3-yl)propionic acid methyl ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C2C(=CC=C1)NC=C2CC(C(=O)OC)N

Isomeric SMILES

CC(C)CCC1=C2C(=CC=C1)NC=C2CC(C(=O)OC)N

InChI

InChI=1S/C17H24N2O2/c1-11(2)7-8-12-5-4-6-15-16(12)13(10-19-15)9-14(18)17(20)21-3/h4-6,10-11,14,19H,7-9,18H2,1-3H3