1-(1H-indol-3-yl)-5-(methylamino)pentan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-5-(methylamino)pentan-1-one Openeye Name: 1-(1H-indol-3-yl)-5-(methylamino)pentan-1-one CAS Name: 1-(1H-indol-3-yl)-5-(methylamino)-1-pentanone IUPAC Name: 1-(1H-indol-3-yl)-5-(methylamino)pentan-1-one Traditional Name: 1-(1H-indol-3-yl)-5-(methylamino)pentan-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CNCCCCC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-15-9-5-4-8-14(17)12-10-16-13-7-3-2-6-11(12)13/h2-3,6-7,10,15-16H,4-5,8-9H2,1H3