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

Systemtic Name: N-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-1,2-benzoxazol-3-amine Openeye Name: N-[1-(1H-indol-2-ylmethyl)-4-piperidyl]-1,2-benzoxazol-3-amine CAS Name: N-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-1,2-benzoxazol-3-amine IUPAC Name: N-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]-1,2-benzoxazol-3-amine Traditional Name: [1-(1H-indol-2-ylmethyl)-4-piperidyl]-indoxazen-3-yl-amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NOC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1NC2=NOC3=CC=CC=C32)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H22N4O/c1-3-7-19-15(5-1)13-17(22-19)14-25-11-9-16(10-12-25)23-21-18-6-2-4-8-20(18)26-24-21/h1-8,13,16,22H,9-12,14H2,(H,23,24)