2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-methyl-propan-1-amine

Systemtic Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-methyl-propan-1-amine Openeye Name: 2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-methyl-propan-1-amine CAS Name: 2-[2-(3-ethyl-5-methyl-4-isoxazolyl)-1H-indol-3-yl]-2-methyl-1-propanamine IUPAC Name: 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-2-methylpropan-1-amine Traditional Name: [2-[2-(3-ethyl-5-methyl-isoxazol-4-yl)-1H-indol-3-yl]-2-methyl-propyl]amine Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(C)(C)CN)C

Isomeric SMILES

CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(C)(C)CN)C

InChI

InChI=1S/C18H23N3O/c1-5-13-15(11(2)22-21-13)17-16(18(3,4)10-19)12-8-6-7-9-14(12)20-17/h6-9,20H,5,10,19H2,1-4H3