[5-(oxan-2-yl)-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]-phenyl-methanone

Systemtic Name: [5-(oxan-2-yl)-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]-phenyl-methanone Openeye Name: phenyl-[3-(2-pyrrolidin-1-ylethyl)-5-tetrahydropyran-2-yl-indol-1-yl]methanone CAS Name: [5-(2-oxanyl)-3-[2-(1-pyrrolidinyl)ethyl]-1-indolyl]-phenylmethanone IUPAC Name: [5-(oxan-2-yl)-3-(2-pyrrolidin-1-ylethyl)indol-1-yl]-phenylmethanone Traditional Name: phenyl-[3-(2-pyrrolidinoethyl)-5-tetrahydropyran-2-yl-indol-1-yl]methanone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C2=CC3=C(C=C2)N(C=C3CCN4CCCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)C2=CC3=C(C=C2)N(C=C3CCN4CCCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/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/h1-3,8-9,11-12,18-19,25H,4-7,10,13-17H2