2-[4-[3-(1H-indol-3-ylcarbonylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate

Systemtic Name: 2-[4-[3-(1H-indol-3-ylcarbonylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Openeye Name: 2-[4-[3-(1H-indole-3-carbonylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate CAS Name: N-(2-ethoxyphenyl)carbamic acid 2-[4-[3-[[1H-indol-3-yl(oxo)methyl]amino]phenyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[3-(1H-indole-3-carbonylamino)phenyl]piperazin-1-yl]ethyl N-(2-ethoxyphenyl)carbamate Traditional Name: N-o-phenetylcarbamic acid 2-[4-[3-(1H-indole-3-carbonylamino)phenyl]piperazino]ethyl ester Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)OCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H33N5O4/c1-2-38-28-13-6-5-12-27(28)33-30(37)39-19-18-34-14-16-35(17-15-34)23-9-7-8-22(20-23)32-29(36)25-21-31-26-11-4-3-10-24(25)26/h3-13,20-21,31H,2,14-19H2,1H3,(H,32,36)(H,33,37)