3-azanyl-4-(piperidin-4-ylmethyl)indol-2-one

Systemtic Name: 3-azanyl-4-(piperidin-4-ylmethyl)indol-2-one Openeye Name: 3-amino-4-(4-piperidylmethyl)indol-2-one CAS Name: 3-amino-4-(4-piperidinylmethyl)-2-indolone IUPAC Name: 3-amino-4-(piperidin-4-ylmethyl)indol-2-one Traditional Name: 3-amino-4-(4-piperidylmethyl)indol-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC2=CC=CC3=NC(=O)C(=C32)N

Isomeric SMILES

C1CNCCC1CC2=CC=CC3=NC(=O)C(=C32)N

InChI

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