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

Systemtic Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]-phenyl-methanone Openeye Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]-phenyl-methanone CAS Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-[2-(1-pyrrolidinyl)ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]-phenylmethanone Traditional Name: [5-(3,4-dihydro-2H-pyran-6-yl)-3-(2-pyrrolidinoethyl)indol-1-yl]-phenyl-methanone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CN(C3=C2C=C(C=C3)C4=CCCCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CN(C3=C2C=C(C=C3)C4=CCCCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c29-26(20-8-2-1-3-9-20)28-19-22(13-16-27-14-5-6-15-27)23-18-21(11-12-24(23)28)25-10-4-7-17-30-25/h1-3,8-12,18-19H,4-7,13-17H2