2-azanyl-N-decyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-decyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-decyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-decyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-decyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-decyl-3-(1H-indol-3-yl)propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCCCCCCCNC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C21H33N3O/c1-2-3-4-5-6-7-8-11-14-23-21(25)19(22)15-17-16-24-20-13-10-9-12-18(17)20/h9-10,12-13,16,19,24H,2-8,11,14-15,22H2,1H3,(H,23,25)