4-(1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-pyrrolidino-butan-1-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(18-10-3-4-11-18)9-5-6-13-12-17-15-8-2-1-7-14(13)15/h1-2,7-8,12,17H,3-6,9-11H2