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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(4S)-chroman-4-yl]-4-(1H-indol-3-yl)butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c24-21(23-19-12-13-25-20-10-4-2-8-17(19)20)11-5-6-15-14-22-18-9-3-1-7-16(15)18/h1-4,7-10,14,19,22H,5-6,11-13H2,(H,23,24)/t19-/m0/s1