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

Systemtic Name: ethyl 4-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-3-oxo-butanoate CAS Name: 4-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-benzyl-5-methoxy-2-methylindol-3-yl)-3-oxobutanoate Traditional Name: 4-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-3-keto-butyric acid ethyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H25NO4/c1-4-28-23(26)13-18(25)12-20-16(2)24(15-17-8-6-5-7-9-17)22-11-10-19(27-3)14-21(20)22/h5-11,14H,4,12-13,15H2,1-3H3