ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]butanoate

Systemtic Name: ethyl 4-[3-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]butanoate Openeye Name: ethyl 4-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indol-5-yl]butanoate CAS Name: 4-[3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-amino-2-oxoethyl)-1-benzyl-2-methylindol-5-yl]butanoate Traditional Name: 4-[3-(2-amino-2-keto-ethyl)-1-benzyl-2-methyl-indol-5-yl]butyric acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCCC1=CC2=C(C=C1)N(C(=C2CC(=O)N)C)CC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-3-29-24(28)11-7-10-18-12-13-22-21(14-18)20(15-23(25)27)17(2)26(22)16-19-8-5-4-6-9-19/h4-6,8-9,12-14H,3,7,10-11,15-16H2,1-2H3,(H2,25,27)