N-(phenylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(phenylmethyl)-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole-1-carboxamide Openeye Name: N-benzyl-5-[3-(1-piperidyl)propoxy]indoline-1-carboxamide CAS Name: N-(phenylmethyl)-5-[3-(1-piperidinyl)propoxy]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-benzyl-5-(3-piperidin-1-ylpropoxy)-2,3-dihydroindole-1-carboxamide Traditional Name: N-benzyl-5-(3-piperidinopropoxy)indoline-1-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c28-24(25-19-20-8-3-1-4-9-20)27-16-12-21-18-22(10-11-23(21)27)29-17-7-15-26-13-5-2-6-14-26/h1,3-4,8-11,18H,2,5-7,12-17,19H2,(H,25,28)