3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-1-pyrrolidino-propan-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-29-20-26(24-14-5-6-15-27(24)29)25(19-28(31)30-16-7-8-17-30)21-10-9-13-23(18-21)32-22-11-3-2-4-12-22/h2-6,9-15,18,20,25H,7-8,16-17,19H2,1H3