3-(1H-indol-3-yl)-2-[(4-methylphenyl)carbamoylamino]-N,N-dipentyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)carbamoylamino]-N,N-dipentyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N,N-dipentyl-2-(p-tolylcarbamoylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[(4-methylanilino)-oxomethyl]amino]-N,N-dipentylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(4-methylphenyl)carbamoylamino]-N,N-dipentylpropanamide Traditional Name: N,N-diamyl-3-(1H-indol-3-yl)-2-(p-tolylcarbamoylamino)propionamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C29H40N4O2/c1-4-6-10-18-33(19-11-7-5-2)28(34)27(20-23-21-30-26-13-9-8-12-25(23)26)32-29(35)31-24-16-14-22(3)15-17-24/h8-9,12-17,21,27,30H,4-7,10-11,18-20H2,1-3H3,(H2,31,32,35)