N-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-methyl-1,2-benzoxazol-3-amine

Systemtic Name: N-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-methyl-1,2-benzoxazol-3-amine Openeye Name: N-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-N-methyl-1,2-benzoxazol-3-amine CAS Name: N-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-N-methyl-1,2-benzoxazol-3-amine IUPAC Name: N-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-N-methyl-1,2-benzoxazol-3-amine Traditional Name: [1-(1H-indol-2-ylmethyl)-4-piperidyl]-indoxazen-3-yl-methyl-amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC3=CC=CC=C3N2)C4=NOC5=CC=CC=C54

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC3=CC=CC=C3N2)C4=NOC5=CC=CC=C54

InChI

InChI=1S/C22H24N4O/c1-25(22-19-7-3-5-9-21(19)27-24-22)18-10-12-26(13-11-18)15-17-14-16-6-2-4-8-20(16)23-17/h2-9,14,18,23H,10-13,15H2,1H3