methyl 4-[[3,6-bis[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[3,6-bis[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3,6-bis[(E)-3-oxo-3-pyrrolidin-1-yl-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3,6-bis[(E)-3-oxo-3-(1-pyrrolidinyl)prop-1-enyl]-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3,6-bis[(E)-3-oxo-3-pyrrolidin-1-ylprop-1-enyl]indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3,6-bis[(E)-3-keto-3-pyrrolidino-prop-1-enyl]indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=C(C3=C2C=C(C=C3)C=CC(=O)N4CCCC4)C=CC(=O)N5CCCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=C(C3=C2C=C(C=C3)/C=C/C(=O)N4CCCC4)/C=C/C(=O)N5CCCC5

InChI

InChI=1S/C32H35N3O5/c1-39-29-20-24(32(38)40-2)9-10-26(29)22-35-21-25(11-14-31(37)34-17-5-6-18-34)27-12-7-23(19-28(27)35)8-13-30(36)33-15-3-4-16-33/h7-14,19-21H,3-6,15-18,22H2,1-2H3/b13-8+,14-11+