[5-[(1S)-1-azanylethyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [5-[(1S)-1-azanylethyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: [5-[(1S)-1-aminoethyl]-2-furyl]-[(2R)-2-methylindolin-1-yl]methanone CAS Name: [5-[(1S)-1-aminoethyl]-2-furanyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: [5-[(1S)-1-aminoethyl]furan-2-yl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: [5-[(1S)-1-aminoethyl]-2-furyl]-[(2R)-2-methylindolin-1-yl]methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)C(C)N

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C3=CC=C(O3)[C@H](C)N

InChI

InChI=1S/C16H18N2O2/c1-10-9-12-5-3-4-6-13(12)18(10)16(19)15-8-7-14(20-15)11(2)17/h3-8,10-11H,9,17H2,1-2H3/t10-,11+/m1/s1