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N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name:N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
Openeye Name:N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
CAS Name:N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
IUPAC Name:N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide
Traditional Name:N-[4-[3-(cyclopentylamino)propoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCCCOC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4


Isomeric SMILES

C1CCC(C1)NCCCOC2=CC=C(C=C2)NC(=O)C3=CNC4=C3C(=O)CCC4


InChI

InChI=1S/C23H29N3O3/c27-21-8-3-7-20-22(21)19(15-25-20)23(28)26-17-9-11-18(12-10-17)29-14-4-13-24-16-5-1-2-6-16/h9-12,15-16,24-25H,1-8,13-14H2,(H,26,28)


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