N-methyl-N-pentan-3-yl-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-methyl-N-pentan-3-yl-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1-ethylpropyl)-N-methyl-indoline-5-carboxamide CAS Name: N-methyl-N-pentan-3-yl-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-methyl-N-pentan-3-yl-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1-ethylpropyl)-N-methyl-indoline-5-carboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCC(CC)N(C)C(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H22N2O/c1-4-13(5-2)17(3)15(18)12-6-7-14-11(10-12)8-9-16-14/h6-7,10,13,16H,4-5,8-9H2,1-3H3