(4-azanylpiperidin-1-yl)-(1H-indol-4-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1H-indol-4-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1H-indol-4-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1H-indol-4-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1H-indol-4-yl)methanone Traditional Name: (4-aminopiperidino)-(1H-indol-4-yl)methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=C3C=CNC3=CC=C2

InChI

InChI=1S/C14H17N3O/c15-10-5-8-17(9-6-10)14(18)12-2-1-3-13-11(12)4-7-16-13/h1-4,7,10,16H,5-6,8-9,15H2