N-[2-[2-(aminomethyl)-1-cyclopentyl-piperidin-2-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[2-(aminomethyl)-1-cyclopentyl-piperidin-2-yl]-2-oxidanylidene-ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Openeye Name: N-[2-[2-(aminomethyl)-1-cyclopentyl-2-piperidyl]-2-oxo-ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide CAS Name: N-[2-[2-(aminomethyl)-1-cyclopentyl-2-piperidinyl]-2-oxoethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: N-[2-[2-(aminomethyl)-1-cyclopentylpiperidin-2-yl]-2-oxoethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide Traditional Name: N-[2-[2-(aminomethyl)-1-cyclopentyl-2-piperidyl]-2-keto-ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide Formula: C31H35N5O2 MolecularWeight: 509.6419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCCCC2(CN)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1CCC(C1)N2CCCCC2(CN)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C31H35N5O2/c32-21-31(15-3-4-18-36(31)25-9-1-2-10-25)28(37)20-35(27-11-5-7-23-8-6-16-34-29(23)27)30(38)24-13-12-22-14-17-33-26(22)19-24/h5-8,11-14,16-17,19,25,33H,1-4,9-10,15,18,20-21,32H2