(2-methyl-2,3-dihydroindol-1-yl)-[3-(morpholin-4-ylmethyl)phenyl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(morpholin-4-ylmethyl)phenyl]methanone Openeye Name: (2-methylindolin-1-yl)-[3-(morpholinomethyl)phenyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(4-morpholinylmethyl)phenyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[3-(morpholin-4-ylmethyl)phenyl]methanone Traditional Name: (2-methylindolin-1-yl)-[3-(morpholinomethyl)phenyl]methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C21H24N2O2/c1-16-13-18-6-2-3-8-20(18)23(16)21(24)19-7-4-5-17(14-19)15-22-9-11-25-12-10-22/h2-8,14,16H,9-13,15H2,1H3