N-cyclopropyl-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(7-ethyl-3-formyl-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(7-ethyl-3-formylindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(7-ethyl-3-formyl-indol-1-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3CC3

InChI

InChI=1S/C16H18N2O2/c1-2-11-4-3-5-14-12(10-19)8-18(16(11)14)9-15(20)17-13-6-7-13/h3-5,8,10,13H,2,6-7,9H2,1H3,(H,17,20)