1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(1-ethyl-3-indolyl)-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(1-ethylindol-3-yl)pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(1-ethylindol-3-yl)pyrrolidino]-3-phenyl-propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-2-24-17-21(20-10-6-7-11-22(20)24)19-14-15-25(16-19)23(26)13-12-18-8-4-3-5-9-18/h3-11,17,19H,2,12-16H2,1H3