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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C24H30N2O2/c1-19-18-21-8-3-4-9-23(21)26(19)24(27)20-10-12-22(13-11-20)28-17-7-16-25-14-5-2-6-15-25/h3-4,8-13,19H,2,5-7,14-18H2,1H3