(4-ethylpiperazin-1-yl)-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-[4-(2-indol-1-ylethylamino)-1-piperidyl]phenyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[4-[4-[2-(1-indolyl)ethylamino]-1-piperidinyl]phenyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[4-[4-(2-indol-1-ylethylamino)piperidin-1-yl]phenyl]methanone Traditional Name: (4-ethylpiperazino)-[4-[4-(2-indol-1-ylethylamino)piperidino]phenyl]methanone Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H37N5O/c1-2-30-19-21-33(22-20-30)28(34)24-7-9-26(10-8-24)31-16-12-25(13-17-31)29-14-18-32-15-11-23-5-3-4-6-27(23)32/h3-11,15,25,29H,2,12-14,16-22H2,1H3