3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCN(CCOC)C(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O3/c1-21-11-9-19(10-12-22-2)17(20)8-7-14-13-18-16-6-4-3-5-15(14)16/h3-6,13,18H,7-12H2,1-2H3