N-(3-azanylpropyl)-3-(2,3-dihydroindol-1-yl)-N-methyl-propanamide

Systemtic Name: N-(3-azanylpropyl)-3-(2,3-dihydroindol-1-yl)-N-methyl-propanamide Openeye Name: N-(3-aminopropyl)-3-indolin-1-yl-N-methyl-propanamide CAS Name: N-(3-aminopropyl)-3-(2,3-dihydroindol-1-yl)-N-methylpropanamide IUPAC Name: N-(3-aminopropyl)-3-(2,3-dihydroindol-1-yl)-N-methylpropanamide Traditional Name: N-(3-aminopropyl)-3-indolin-1-yl-N-methyl-propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN)C(=O)CCN1CCC2=CC=CC=C21

Isomeric SMILES

CN(CCCN)C(=O)CCN1CCC2=CC=CC=C21

InChI

InChI=1S/C15H23N3O/c1-17(10-4-9-16)15(19)8-12-18-11-7-13-5-2-3-6-14(13)18/h2-3,5-6H,4,7-12,16H2,1H3