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

Systemtic Name: N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropanamide Traditional Name: N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-4-17-13-10-14-19-21(16-24-23(17)19)20(18-11-8-7-9-12-18)15-22(26)25(5-2)6-3/h7-14,16,20,24H,4-6,15H2,1-3H3