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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O/c1-21(18-22-10-4-2-5-11-22)20-29(27(30)23-12-6-3-7-13-23)17-16-24-19-28-26-15-9-8-14-25(24)26/h2-15,18-19,28H,16-17,20H2,1H3/b21-18+