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4-(1H-indol-3-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one

4-(1H-indol-3-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one

Systemtic Name:4-(1H-indol-3-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one
Openeye Name:4-(1H-indol-3-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one
CAS Name:4-(1H-indol-3-yl)-1-(2-phenyl-1-pyrrolidinyl)-1-butanone
IUPAC Name:4-(1H-indol-3-yl)-1-(2-phenylpyrrolidin-1-yl)butan-1-one
Traditional Name:4-(1H-indol-3-yl)-1-(2-phenylpyrrolidino)butan-1-one
Formula: C22H24N2O
MolecularWeight: 332.43876
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C22H24N2O/c25-22(24-15-7-13-21(24)17-8-2-1-3-9-17)14-6-10-18-16-23-20-12-5-4-11-19(18)20/h1-5,8-9,11-12,16,21,23H,6-7,10,13-15H2


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