[1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-propylpiperazin-1-yl)methanone

Systemtic Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-(4-propylpiperazin-1-yl)methanone CAS Name: [1-[(1-ethyl-5-indolyl)sulfonyl]-4-piperidinyl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: [1-(1-ethylindol-5-yl)sulfonylpiperidin-4-yl]-(4-propylpiperazin-1-yl)methanone Traditional Name: [1-(1-ethylindol-5-yl)sulfonyl-4-piperidyl]-(4-propylpiperazino)methanone Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)CC

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)CC

InChI

InChI=1S/C23H34N4O3S/c1-3-10-24-14-16-26(17-15-24)23(28)19-8-12-27(13-9-19)31(29,30)21-5-6-22-20(18-21)7-11-25(22)4-2/h5-7,11,18-19H,3-4,8-10,12-17H2,1-2H3