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

Systemtic Name: methyl 4-[[5-[2-(butylamino)-2-oxidanylidene-ethyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[2-(butylamino)-2-oxo-ethyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[2-(butylamino)-2-oxoethyl]-1-methyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[2-(butylamino)-2-oxoethyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[2-(butylamino)-2-keto-ethyl]-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C

Isomeric SMILES

CCCCNC(=O)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C

InChI

InChI=1S/C25H30N2O4/c1-5-6-11-26-24(28)13-17-7-10-22-21(12-17)20(16-27(22)2)14-18-8-9-19(25(29)31-4)15-23(18)30-3/h7-10,12,15-16H,5-6,11,13-14H2,1-4H3,(H,26,28)