methyl 2-azanyl-3-[2-(2-methylbutan-2-yl)-6-(3-methylbutyl)-1H-indol-3-yl]propanoate

Systemtic Name: methyl 2-azanyl-3-[2-(2-methylbutan-2-yl)-6-(3-methylbutyl)-1H-indol-3-yl]propanoate Openeye Name: methyl 2-amino-3-[2-(1,1-dimethylpropyl)-6-isopentyl-1H-indol-3-yl]propanoate CAS Name: 2-amino-3-[2-(2-methylbutan-2-yl)-6-(3-methylbutyl)-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-[2-(2-methylbutan-2-yl)-6-(3-methylbutyl)-1H-indol-3-yl]propanoate Traditional Name: 2-amino-3-(2-tert-amyl-6-isoamyl-1H-indol-3-yl)propionic acid methyl ester Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C2=C(N1)C=C(C=C2)CCC(C)C)CC(C(=O)OC)N

Isomeric SMILES

CCC(C)(C)C1=C(C2=C(N1)C=C(C=C2)CCC(C)C)CC(C(=O)OC)N

InChI

InChI=1S/C22H34N2O2/c1-7-22(4,5)20-17(13-18(23)21(25)26-6)16-11-10-15(9-8-14(2)3)12-19(16)24-20/h10-12,14,18,24H,7-9,13,23H2,1-6H3