(5-azanyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (5-aminoindolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (5-aminoindolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)N

InChI

InChI=1S/C23H29N3O2/c24-20-7-10-22-19(17-20)11-15-26(22)23(27)18-5-8-21(9-6-18)28-16-4-14-25-12-2-1-3-13-25/h5-10,17H,1-4,11-16,24H2