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

Systemtic Name: 2-[[6-[2-(dipropylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 2-[[6-[2-(dipropylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 2-[[6-[2-(dipropylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 2-[[6-[2-(dipropylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 2-[[6-[2-(dipropylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=CC=C3OC)C(=O)O

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=CC=C3OC)C(=O)O

InChI

InChI=1S/C25H30N2O4/c1-4-12-26(13-5-2)24(28)16-18-9-10-19-11-14-27(22(19)15-18)17-21-20(25(29)30)7-6-8-23(21)31-3/h6-11,14-15H,4-5,12-13,16-17H2,1-3H3,(H,29,30)