N-[(4-propoxyphenyl)methyl]-1H-indol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC=C3

InChI

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