N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethyl-propanamide Openeye Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethyl-propanamide CAS Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethylpropanamide IUPAC Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethylpropanamide Traditional Name: N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2,2-dimethyl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

InChI

InChI=1S/C17H22N2O/c1-17(2,3)16(20)19(14-6-7-14)11-12-4-5-13-8-9-18-15(13)10-12/h4-5,8-10,14,18H,6-7,11H2,1-3H3