N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)C/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C28H28N2O/c1-21-12-14-24(15-13-21)28(31)30(20-22(2)18-23-8-4-3-5-9-23)17-16-25-19-29-27-11-7-6-10-26(25)27/h3-15,18-19,29H,16-17,20H2,1-2H3/b22-18+