N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-phenylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)-3-phenyl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC(=O)CC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-24(2)13-12-22-21(25)14-18(16-8-4-3-5-9-16)19-15-23-20-11-7-6-10-17(19)20/h3-11,15,18,23H,12-14H2,1-2H3,(H,22,25)