5-[(1S)-1-azanylethyl]-N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(1S)-1-azanylethyl]-N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-[(1S)-1-aminoethyl]-N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-[(1S)-1-aminoethyl]-N-[2-(1H-indol-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(1S)-1-aminoethyl]-N-[2-(1H-indol-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-[(1S)-1-aminoethyl]-N-[2-(1H-indol-3-yl)ethyl]-2-furamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)C(=O)NCCC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C[C@@H](C1=CC=C(O1)C(=O)NCCC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H19N3O2/c1-11(18)15-6-7-16(22-15)17(21)19-9-8-12-10-20-14-5-3-2-4-13(12)14/h2-7,10-11,20H,8-9,18H2,1H3,(H,19,21)/t11-/m0/s1