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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C21H33N3O/c1-3-5-9-13-24(14-10-6-4-2)21(25)19(22)15-17-16-23-20-12-8-7-11-18(17)20/h7-8,11-12,16,19,23H,3-6,9-10,13-15,22H2,1-2H3