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2-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate

2-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name:2-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate
Openeye Name:2-[4-(benzofuran-2-ylmethyl)piperazin-1-yl]ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate
CAS Name:N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-[4-(2-benzofuranylmethyl)-1-piperazinyl]ethyl ester
IUPAC Name:2-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate
Traditional Name:N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-[4-(benzofuran-2-ylmethyl)piperazino]ethyl ester
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)OCCN3CCN(CC3)CC4=CC5=CC=CC=C5O4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)OCCN3CCN(CC3)CC4=CC5=CC=CC=C5O4


InChI

InChI=1S/C27H32N4O4/c1-33-22-6-7-24-21(18-29-25(24)17-22)8-9-28-27(32)34-15-14-30-10-12-31(13-11-30)19-23-16-20-4-2-3-5-26(20)35-23/h2-7,16-18,29H,8-15,19H2,1H3,(H,28,32)


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