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N-[1-(ethylcarbamoyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

N-[1-(ethylcarbamoyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide

Systemtic Name:N-[1-(ethylcarbamoyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide
Openeye Name:N-[1-(ethylcarbamoyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide
CAS Name:N-[1-(ethylcarbamoyl)-4-piperidinyl]-5-phenyl-2,3-dihydroindole-1-carboxamide
IUPAC Name:N-[1-(ethylcarbamoyl)piperidin-4-yl]-5-phenyl-2,3-dihydroindole-1-carboxamide
Traditional Name:N-[1-(ethylcarbamoyl)-4-piperidyl]-5-phenyl-indoline-1-carboxamide
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC(CC1)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)N1CCC(CC1)NC(=O)N2CCC3=C2C=CC(=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H28N4O2/c1-2-24-22(28)26-13-11-20(12-14-26)25-23(29)27-15-10-19-16-18(8-9-21(19)27)17-6-4-3-5-7-17/h3-9,16,20H,2,10-15H2,1H3,(H,24,28)(H,25,29)


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