[3-(2-azanylethyl)-5-methoxy-indol-1-yl]methyl 3-chloranyl-3-methyl-butanoate

Systemtic Name: [3-(2-azanylethyl)-5-methoxy-indol-1-yl]methyl 3-chloranyl-3-methyl-butanoate Openeye Name: [3-(2-aminoethyl)-5-methoxy-indol-1-yl]methyl 3-chloro-3-methyl-butanoate CAS Name: 3-chloro-3-methylbutanoic acid [3-(2-aminoethyl)-5-methoxy-1-indolyl]methyl ester IUPAC Name: [3-(2-aminoethyl)-5-methoxyindol-1-yl]methyl 3-chloro-3-methylbutanoate Traditional Name: 3-chloro-3-methyl-butyric acid [3-(2-aminoethyl)-5-methoxy-indol-1-yl]methyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)OCN1C=C(C2=C1C=CC(=C2)OC)CCN)Cl

Isomeric SMILES

CC(C)(CC(=O)OCN1C=C(C2=C1C=CC(=C2)OC)CCN)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-17(2,18)9-16(21)23-11-20-10-12(6-7-19)14-8-13(22-3)4-5-15(14)20/h4-5,8,10H,6-7,9,11,19H2,1-3H3