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

Systemtic Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone Openeye Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone CAS Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-(1-methyl-3-pyrrolidinyl)-1-indolyl]-phenylmethanone IUPAC Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenylmethanone Traditional Name: [5-(3,4-dihydro-2H-pyran-2-yl)-3-(1-methylpyrrolidin-3-yl)indol-1-yl]-phenyl-methanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)C4CCC=CO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(C1)C2=CN(C3=C2C=C(C=C3)C4CCC=CO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O2/c1-26-13-12-20(16-26)22-17-27(25(28)18-7-3-2-4-8-18)23-11-10-19(15-21(22)23)24-9-5-6-14-29-24/h2-4,6-8,10-11,14-15,17,20,24H,5,9,12-13,16H2,1H3