(Z)-4-[1-(phenylmethyl)indol-3-yl]but-3-en-2-one

Systemtic Name: (Z)-4-[1-(phenylmethyl)indol-3-yl]but-3-en-2-one Openeye Name: (Z)-4-(1-benzylindol-3-yl)but-3-en-2-one CAS Name: (Z)-4-[1-(phenylmethyl)-3-indolyl]-3-buten-2-one IUPAC Name: (Z)-4-(1-benzylindol-3-yl)but-3-en-2-one Traditional Name: (Z)-4-(1-benzylindol-3-yl)but-3-en-2-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO/c1-15(21)11-12-17-14-20(13-16-7-3-2-4-8-16)19-10-6-5-9-18(17)19/h2-12,14H,13H2,1H3/b12-11-