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

Systemtic Name: (4-heptylpiperazin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (4-heptylpiperazin-1-yl)-(1H-indol-2-yl)methanone CAS Name: (4-heptyl-1-piperazinyl)-(1H-indol-2-yl)methanone IUPAC Name: (4-heptylpiperazin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (4-heptylpiperazino)-(1H-indol-2-yl)methanone Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H29N3O/c1-2-3-4-5-8-11-22-12-14-23(15-13-22)20(24)19-16-17-9-6-7-10-18(17)21-19/h6-7,9-10,16,21H,2-5,8,11-15H2,1H3