[2-methyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [2-methyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-2-methyl-1H-indol-3-yl]-morpholino-methanone CAS Name: [2-methyl-5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [2-methyl-5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-2-methyl-1H-indol-3-yl]-morpholino-methanone Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC3CCN(CC3)C(C)C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC3CCN(CC3)C(C)C)C(=O)N4CCOCC4

InChI

InChI=1S/C22H31N3O3/c1-15(2)24-8-6-17(7-9-24)28-18-4-5-20-19(14-18)21(16(3)23-20)22(26)25-10-12-27-13-11-25/h4-5,14-15,17,23H,6-13H2,1-3H3