N-(piperidin-4-ylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide

Systemtic Name: N-(piperidin-4-ylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Openeye Name: N-(4-piperidylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide CAS Name: N-(4-piperidinylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide IUPAC Name: N-(piperidin-4-ylmethyl)-3,4-dihydro-2H-[1,3]oxazino[3,2-a]indole-10-carboxamide Traditional Name: N-(4-piperidylmethyl)-3,4-dihydro-2H-[1,3]oxazin[3,2-a]indole-10-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C(=C2OC1)C(=O)NCC4CCNCC4

Isomeric SMILES

C1CN2C3=CC=CC=C3C(=C2OC1)C(=O)NCC4CCNCC4

InChI

InChI=1S/C18H23N3O2/c22-17(20-12-13-6-8-19-9-7-13)16-14-4-1-2-5-15(14)21-10-3-11-23-18(16)21/h1-2,4-5,13,19H,3,6-12H2,(H,20,22)