methyl 3-methoxy-4-[[5-[(E)-4-oxidanylidene-4-(propylamino)but-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[(E)-4-oxidanylidene-4-(propylamino)but-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[(E)-4-oxo-4-(propylamino)but-1-enyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[(E)-4-oxo-4-(propylamino)but-1-enyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[(E)-4-oxo-4-(propylamino)but-1-enyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 4-[[5-[(E)-4-keto-4-(propylamino)but-1-enyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC=CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

Isomeric SMILES

CCCNC(=O)C/C=C/C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

InChI

InChI=1S/C28H34N2O4/c1-5-14-29-27(31)9-7-8-20-10-13-25-24(16-20)23(19-30(25)15-6-2)17-21-11-12-22(28(32)34-4)18-26(21)33-3/h7-8,10-13,16,18-19H,5-6,9,14-15,17H2,1-4H3,(H,29,31)/b8-7+