methyl 4-[[6-[2-(butylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-[2-(butylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[2-(butylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[2-(butylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[2-(butylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[2-(butylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCCNC(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-11-25-23(27)14-17-6-7-18-10-12-26(21(18)13-17)16-20-9-8-19(24(28)30-3)15-22(20)29-2/h6-10,12-13,15H,4-5,11,14,16H2,1-3H3,(H,25,27)