[5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methylpyrrolidin-3-yl)ethyl]indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methylpyrrolidin-3-yl)ethyl]indol-1-yl]-phenyl-methanone Openeye Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methylpyrrolidin-3-yl)ethyl]indol-1-yl]-phenyl-methanone CAS Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methyl-3-pyrrolidinyl)ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methylpyrrolidin-3-yl)ethyl]indol-1-yl]-phenylmethanone Traditional Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-methylpyrrolidin-3-yl)ethyl]indol-1-yl]-phenyl-methanone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)CCC2=CN(C3=C2C=C(C=C3)C4=CCCCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)CCC2=CN(C3=C2C=C(C=C3)C4=CCCCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c1-28-15-14-20(18-28)10-11-23-19-29(27(30)21-7-3-2-4-8-21)25-13-12-22(17-24(23)25)26-9-5-6-16-31-26/h2-4,7-9,12-13,17,19-20H,5-6,10-11,14-16,18H2,1H3