(2E)-2-[azanyl-[4-(phenylmethyl)piperidin-1-yl]methylidene]-1H-indol-6-one

Systemtic Name: (2E)-2-[azanyl-[4-(phenylmethyl)piperidin-1-yl]methylidene]-1H-indol-6-one Openeye Name: (2E)-2-[amino-(4-benzyl-1-piperidyl)methylene]-1H-indol-6-one CAS Name: (2E)-2-[amino-[4-(phenylmethyl)-1-piperidinyl]methylidene]-1H-indol-6-one IUPAC Name: (2E)-2-[amino-(4-benzylpiperidin-1-yl)methylidene]-1H-indol-6-one Traditional Name: (2E)-2-[amino-(4-benzylpiperidino)methylene]-1H-indol-6-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=C3C=C4C=CC(=O)C=C4N3)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)/C(=C/3\C=C4C=CC(=O)C=C4N3)/N

InChI

InChI=1S/C21H23N3O/c22-21(20-13-17-6-7-18(25)14-19(17)23-20)24-10-8-16(9-11-24)12-15-4-2-1-3-5-15/h1-7,13-14,16,23H,8-12,22H2/b21-20+