ethyl 2-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)methyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)methyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[(3-isopropyl-1H-indol-5-yl)methyl]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)methyl]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dimethyl-4-[(3-propan-2-yl-1H-indol-5-yl)methyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[(3-isopropyl-1H-indol-5-yl)methyl]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)CC2=CC3=C(C=C2)NC=C3C(C)C)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)CC2=CC3=C(C=C2)NC=C3C(C)C)C

InChI

InChI=1S/C24H28N2O3/c1-6-29-24(28)23(27)26-18-9-15(4)19(16(5)10-18)11-17-7-8-22-20(12-17)21(13-25-22)14(2)3/h7-10,12-14,25H,6,11H2,1-5H3,(H,26,27)