4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole

Systemtic Name: 4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole Openeye Name: 4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole CAS Name: 4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole IUPAC Name: 4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole Traditional Name: 4-methyl-1-[2-(3-phenylpropoxy)ethyl]indole Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCOCCCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCOCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-17-7-5-11-20-19(17)12-13-21(20)14-16-22-15-6-10-18-8-3-2-4-9-18/h2-5,7-9,11-13H,6,10,14-16H2,1H3