(E)-1-[3-(2-azanylethyl)indol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(2-azanylethyl)indol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(2-aminoethyl)indol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(2-aminoethyl)-1-indolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(2-aminoethyl)indol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(2-aminoethyl)indol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C19H18N2O/c20-13-12-16-14-21(18-9-5-4-8-17(16)18)19(22)11-10-15-6-2-1-3-7-15/h1-11,14H,12-13,20H2/b11-10+