N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-piperidin-1-ylpiperidin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-[4-(1-piperidyl)-1-piperidyl]acetyl]amino]propanamide CAS Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]amino]propanamide IUPAC Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-piperidin-1-ylpiperidin-1-yl)acetyl]amino]propanamide Traditional Name: N-(2-ethylbenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-piperidinopiperidino)acetyl]amino]propionamide Formula: C32H43N5O2 MolecularWeight: 529.71612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CCC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C32H43N5O2/c1-2-24-10-4-5-11-25(24)21-34-32(39)30(20-26-22-33-29-13-7-6-12-28(26)29)35-31(38)23-36-18-14-27(15-19-36)37-16-8-3-9-17-37/h4-7,10-13,22,27,30,33H,2-3,8-9,14-21,23H2,1H3,(H,34,39)(H,35,38)