2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide Openeye Name: 2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide CAS Name: 2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide IUPAC Name: 2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Traditional Name: 2-(diethylamino)-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NCC1=C(C=C2C(=C(NC2=C1)C)C)OC

Isomeric SMILES

CCN(CC)CC(=O)NCC1=C(C=C2C(=C(NC2=C1)C)C)OC

InChI

InChI=1S/C18H27N3O2/c1-6-21(7-2)11-18(22)19-10-14-8-16-15(9-17(14)23-5)12(3)13(4)20-16/h8-9,20H,6-7,10-11H2,1-5H3,(H,19,22)