1H-indol-2-yl-(4-pentan-3-ylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-pentan-3-ylpiperazin-1-yl)methanone Openeye Name: [4-(1-ethylpropyl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-(4-pentan-3-yl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-pentan-3-ylpiperazin-1-yl)methanone Traditional Name: [4-(1-ethylpropyl)piperazino]-(1H-indol-2-yl)methanone Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H25N3O/c1-3-15(4-2)20-9-11-21(12-10-20)18(22)17-13-14-7-5-6-8-16(14)19-17/h5-8,13,15,19H,3-4,9-12H2,1-2H3