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

Systemtic Name: methyl 4-[[6-[2-(dipropylamino)-2-oxidanylidene-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[2-(dipropylamino)-2-oxo-ethyl]indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[2-(dipropylamino)-2-oxoethyl]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[2-(dipropylamino)-2-oxoethyl]indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[2-(dipropylamino)-2-keto-ethyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H32N2O4/c1-5-12-27(13-6-2)25(29)16-19-7-8-20-11-14-28(23(20)15-19)18-22-10-9-21(26(30)32-4)17-24(22)31-3/h7-11,14-15,17H,5-6,12-13,16,18H2,1-4H3