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

Systemtic Name: 4-[[6-[2-(butylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-[2-(butylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[2-(butylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-[2-(butylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-[2-(butylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-3-4-10-24-22(26)13-16-5-6-17-9-11-25(20(17)12-16)15-19-8-7-18(23(27)28)14-21(19)29-2/h5-9,11-12,14H,3-4,10,13,15H2,1-2H3,(H,24,26)(H,27,28)