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

Systemtic Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]-4-(1H-indol-3-yl)butan-1-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2C(=O)CCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O3/c1-28-18-12-13-20(23(15-18)29-2)22-10-6-14-26(22)24(27)11-5-7-17-16-25-21-9-4-3-8-19(17)21/h3-4,8-9,12-13,15-16,22,25H,5-7,10-11,14H2,1-2H3/t22-/m1/s1