2-(1H-indol-3-yl)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine Openeye Name: N-[(7-benzyloxychroman-2-yl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine Traditional Name: (7-benzoxychroman-2-yl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1CNCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2/c1-2-6-20(7-3-1)19-30-23-12-10-21-11-13-24(31-27(21)16-23)18-28-15-14-22-17-29-26-9-5-4-8-25(22)26/h1-10,12,16-17,24,28-29H,11,13-15,18-19H2