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

Systemtic Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N,N-bis(2-methoxyethyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COCCN(CCOC)C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H22N2O3/c1-20-9-7-18(8-10-21-2)16(19)11-13-12-17-15-6-4-3-5-14(13)15/h3-6,12,17H,7-11H2,1-2H3