N,N-diethyl-2-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]indol-1-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H36N4O2/c1-4-29(5-2)27(32)21-31-20-22(23-10-6-7-11-24(23)31)14-15-28-16-18-30(19-17-28)25-12-8-9-13-26(25)33-3/h6-13,20H,4-5,14-19,21H2,1-3H3