1-[5-methoxy-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]pentan-1-one

Systemtic Name: 1-[5-methoxy-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]pentan-1-one Openeye Name: 1-[5-methoxy-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]pentan-1-one CAS Name: 1-[5-methoxy-1-[3-[4-(1-phenylethyl)-1-piperazinyl]propyl]-3-indolyl]-1-pentanone IUPAC Name: 1-[5-methoxy-1-[3-[4-(1-phenylethyl)piperazin-1-yl]propyl]indol-3-yl]pentan-1-one Traditional Name: 1-[5-methoxy-1-[3-[4-(1-phenylethyl)piperazino]propyl]indol-3-yl]pentan-1-one Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCN(CC3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)C1=CN(C2=C1C=C(C=C2)OC)CCCN3CCN(CC3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-4-5-12-29(33)27-22-32(28-14-13-25(34-3)21-26(27)28)16-9-15-30-17-19-31(20-18-30)23(2)24-10-7-6-8-11-24/h6-8,10-11,13-14,21-23H,4-5,9,12,15-20H2,1-3H3