[2-(morpholin-4-ylmethyl)-1H-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-(morpholin-4-ylmethyl)-1H-indol-3-yl]-phenyl-methanone Openeye Name: [2-(morpholinomethyl)-1H-indol-3-yl]-phenyl-methanone CAS Name: [2-(4-morpholinylmethyl)-1H-indol-3-yl]-phenylmethanone IUPAC Name: [2-(morpholin-4-ylmethyl)-1H-indol-3-yl]-phenylmethanone Traditional Name: [2-(morpholinomethyl)-1H-indol-3-yl]-phenyl-methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=C(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(15-6-2-1-3-7-15)19-16-8-4-5-9-17(16)21-18(19)14-22-10-12-24-13-11-22/h1-9,21H,10-14H2