N-[2-[2-[(E)-3-oxidanylideneprop-1-enyl]-1-(phenylmethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: N-[2-[2-[(E)-3-oxidanylideneprop-1-enyl]-1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-[1-benzyl-2-[(E)-3-oxoprop-1-enyl]indol-3-yl]ethyl]benzamide CAS Name: N-[2-[2-[(E)-3-oxoprop-1-enyl]-1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-[1-benzyl-2-[(E)-3-oxoprop-1-enyl]indol-3-yl]ethyl]benzamide Traditional Name: N-[2-[1-benzyl-2-[(E)-3-ketoprop-1-enyl]indol-3-yl]ethyl]benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2C=CC=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2/C=C/C=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c30-19-9-16-26-24(17-18-28-27(31)22-12-5-2-6-13-22)23-14-7-8-15-25(23)29(26)20-21-10-3-1-4-11-21/h1-16,19H,17-18,20H2,(H,28,31)/b16-9+