N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indol-5-amine

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indol-5-amine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1H-indol-5-amine CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indol-5-amine IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H20N2O/c1-13(11-14-3-6-17(21-2)7-4-14)20-16-5-8-18-15(12-16)9-10-19-18/h3-10,12-13,19-20H,11H2,1-2H3