1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one

Systemtic Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[(2R)-2-p-phenetylpyrrolidino]butan-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c1-2-28-20-14-12-18(13-15-20)23-10-6-16-26(23)24(27)11-5-7-19-17-25-22-9-4-3-8-21(19)22/h3-4,8-9,12-15,17,23,25H,2,5-7,10-11,16H2,1H3/t23-/m1/s1