N-(2-diethylaminoethyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(5-ethyl-2-methyl-1H-indol-3-yl)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN(CC)CC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NCCN(CC)CC)C

InChI

InChI=1S/C19H29N3O/c1-5-15-8-9-18-17(12-15)16(14(4)21-18)13-19(23)20-10-11-22(6-2)7-3/h8-9,12,21H,5-7,10-11,13H2,1-4H3,(H,20,23)