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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(1H-indol-3-yl)propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)CCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-18(2)10-9-16-15(19)8-7-12-11-17-14-6-4-3-5-13(12)14/h3-6,11,17H,7-10H2,1-2H3,(H,16,19)