N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-1H-indole-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC3=CC=CC=C3N2)OCC

InChI

InChI=1S/C21H24N2O3/c1-4-25-19-11-10-15(13-20(19)26-5-2)14(3)22-21(24)18-12-16-8-6-7-9-17(16)23-18/h6-14,23H,4-5H2,1-3H3,(H,22,24)/t14-/m0/s1