N,N-dimethyl-2-[5-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-indol-3-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[5-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-indol-3-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-[2-(5-methyloxazol-2-yl)ethyl]-1H-indol-3-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-oxazolyl)ethyl]-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]-1H-indol-3-yl]ethanamine Traditional Name: dimethyl-[2-[5-[2-(5-methyloxazol-2-yl)ethyl]-1H-indol-3-yl]ethyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)CCC2=CC3=C(C=C2)NC=C3CCN(C)C

Isomeric SMILES

CC1=CN=C(O1)CCC2=CC3=C(C=C2)NC=C3CCN(C)C

InChI

InChI=1S/C18H23N3O/c1-13-11-20-18(22-13)7-5-14-4-6-17-16(10-14)15(12-19-17)8-9-21(2)3/h4,6,10-12,19H,5,7-9H2,1-3H3