N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]ethanamide

Systemtic Name: N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]ethanamide Openeye Name: N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]acetamide CAS Name: N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]acetamide IUPAC Name: N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]acetamide Traditional Name: N-[1-[2-(2-dimethylaminoethyl)-4-ethyl-1H-indol-3-yl]propyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC(=C2C(CC)NC(=O)C)CCN(C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)NC(=C2C(CC)NC(=O)C)CCN(C)C

InChI

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