(4-cyclopentylpiperazin-1-yl)-(1H-indol-2-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-(1H-indol-2-yl)methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H23N3O/c22-18(17-13-14-5-1-4-8-16(14)19-17)21-11-9-20(10-12-21)15-6-2-3-7-15/h1,4-5,8,13,15,19H,2-3,6-7,9-12H2