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

Systemtic Name: methyl 4-[6-[2-(dipropylamino)-2-oxidanylidene-ethyl]indol-1-yl]-3-methoxy-2-methyl-benzoate Openeye Name: methyl 4-[6-[2-(dipropylamino)-2-oxo-ethyl]indol-1-yl]-3-methoxy-2-methyl-benzoate CAS Name: 4-[6-[2-(dipropylamino)-2-oxoethyl]-1-indolyl]-3-methoxy-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[6-[2-(dipropylamino)-2-oxoethyl]indol-1-yl]-3-methoxy-2-methylbenzoate Traditional Name: 4-[6-[2-(dipropylamino)-2-keto-ethyl]indol-1-yl]-3-methoxy-2-methyl-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=CN2C3=C(C(=C(C=C3)C(=O)OC)C)OC

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2C3=C(C(=C(C=C3)C(=O)OC)C)OC

InChI

InChI=1S/C26H32N2O4/c1-6-13-27(14-7-2)24(29)17-19-8-9-20-12-15-28(23(20)16-19)22-11-10-21(26(30)32-5)18(3)25(22)31-4/h8-12,15-16H,6-7,13-14,17H2,1-5H3