N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(1H-indol-3-yl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c23-20(10-9-14-13-21-17-7-3-1-5-15(14)17)22-18-11-12-24-19-8-4-2-6-16(18)19/h1-8,13,18,21H,9-12H2,(H,22,23)/t18-/m0/s1