[5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone CAS Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methyl-2-pyrrolidinyl)methyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenylmethanone Traditional Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-[(1-methylpyrrolidin-2-yl)methyl]indol-1-yl]-phenyl-methanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)C4CCC=CO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC1CC2=CN(C3=C2C=C(C=C3)C4CCC=CO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c1-27-14-7-10-22(27)16-21-18-28(26(29)19-8-3-2-4-9-19)24-13-12-20(17-23(21)24)25-11-5-6-15-30-25/h2-4,6,8-9,12-13,15,17-18,22,25H,5,7,10-11,14,16H2,1H3