N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-1H-indol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-4-6-16(18(10-12)21-3)13(2)20-15-5-7-17-14(11-15)8-9-19-17/h4-11,13,19-20H,1-3H3