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

Systemtic Name: 2-azanyl-N-dodecyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-dodecyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-dodecyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-dodecyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-lauryl-propionamide Formula: C23H37N3O MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O/c1-2-3-4-5-6-7-8-9-10-13-16-25-23(27)21(24)17-19-18-26-22-15-12-11-14-20(19)22/h11-12,14-15,18,21,26H,2-10,13,16-17,24H2,1H3,(H,25,27)