2-[(furan-2-ylmethylamino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 2-[(furan-2-ylmethylamino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 2-[(2-furylmethylamino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 2-[[(2-furanylmethylhydrazo)-oxomethyl]amino]-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 2-[(furan-2-ylmethylamino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 2-[(2-furfurylamino)carbamoylamino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NNCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)NNCC4=CC=CO4

InChI

InChI=1S/C25H27N5O3/c31-24(26-13-12-18-7-2-1-3-8-18)23(15-19-16-27-22-11-5-4-10-21(19)22)29-25(32)30-28-17-20-9-6-14-33-20/h1-11,14,16,23,27-28H,12-13,15,17H2,(H,26,31)(H2,29,30,32)