methyl (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[4-(1H-indol-3-yl)butylamino]methyl]phenyl]acrylic acid methyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CNCCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CNCCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O2/c1-27-23(26)14-13-18-9-11-19(12-10-18)16-24-15-5-4-6-20-17-25-22-8-3-2-7-21(20)22/h2-3,7-14,17,24-25H,4-6,15-16H2,1H3/b14-13+