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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(morpholin-4-ylmethyl)phenyl]methanone Openeye Name: indolin-1-yl-[3-(morpholinomethyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(4-morpholinylmethyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(morpholin-4-ylmethyl)phenyl]methanone Traditional Name: indolin-1-yl-[3-(morpholinomethyl)phenyl]methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C20H22N2O2/c23-20(22-9-8-17-5-1-2-7-19(17)22)18-6-3-4-16(14-18)15-21-10-12-24-13-11-21/h1-7,14H,8-13,15H2