1H-indol-2-yl-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(1H-indol-2-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3O/c1-2-7-18-8-10-19(11-9-18)16(20)15-12-13-5-3-4-6-14(13)17-15/h2-6,12,17H,1,7-11H2