N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1H-indol-5-amine

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1H-indol-5-amine Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-1H-indol-5-amine CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1H-indol-5-amine Traditional Name: 1-coumaran-5-ylethyl(1H-indol-5-yl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H18N2O/c1-12(13-2-5-18-15(10-13)7-9-21-18)20-16-3-4-17-14(11-16)6-8-19-17/h2-6,8,10-12,19-20H,7,9H2,1H3