6-(azidomethyl)-1-[1-(phenylmethyl)piperidin-4-yl]indole

Systemtic Name: 6-(azidomethyl)-1-[1-(phenylmethyl)piperidin-4-yl]indole Openeye Name: 6-(azidomethyl)-1-(1-benzyl-4-piperidyl)indole CAS Name: 6-(azidomethyl)-1-[1-(phenylmethyl)-4-piperidinyl]indole IUPAC Name: 6-(azidomethyl)-1-(1-benzylpiperidin-4-yl)indole Traditional Name: 6-(azidomethyl)-1-(1-benzyl-4-piperidyl)indole Formula: C21H23N5 MolecularWeight: 345.44082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=CC3=C2C=C(C=C3)CN=[N+]=[N-])CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=CC3=C2C=C(C=C3)CN=[N+]=[N-])CC4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c22-24-23-15-18-6-7-19-8-13-26(21(19)14-18)20-9-11-25(12-10-20)16-17-4-2-1-3-5-17/h1-8,13-14,20H,9-12,15-16H2