3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(3-methoxypropyl)-3-phenyl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-17-11-7-12-19-21(16-25-23(17)19)20(18-9-5-4-6-10-18)15-22(26)24-13-8-14-27-2/h4-7,9-12,16,20,25H,3,8,13-15H2,1-2H3,(H,24,26)