N-[2-(1H-indol-4-yloxy)ethyl]-N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(1H-indol-4-yloxy)ethyl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: N-[2-(1H-indol-4-yloxy)ethyl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: N-[2-(1H-indol-4-yloxy)ethyl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(1H-indol-4-yloxy)ethyl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[2-(1H-indol-4-yloxy)ethyl]-methyl-amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC2=C1C=CN2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CCOC1=CC=CC2=C1C=CN2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H17N3O2/c1-21(18-20-15-5-2-3-7-17(15)23-18)11-12-22-16-8-4-6-14-13(16)9-10-19-14/h2-10,19H,11-12H2,1H3