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

Systemtic Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanamine CAS Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]methanamine Traditional Name: coumaran-5-ylmethyl-[(2-ethyl-3-methyl-1H-indol-5-yl)methyl]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)CNCC3=CC4=C(C=C3)OCC4)C

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)CNCC3=CC4=C(C=C3)OCC4)C

InChI

InChI=1S/C21H24N2O/c1-3-19-14(2)18-11-16(4-6-20(18)23-19)13-22-12-15-5-7-21-17(10-15)8-9-24-21/h4-7,10-11,22-23H,3,8-9,12-13H2,1-2H3