2-(2-aminophenyl)-5-azanyl-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)pentan-3-one

Systemtic Name: 2-(2-aminophenyl)-5-azanyl-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)pentan-3-one Openeye Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)pentan-3-one CAS Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)-3-pentanone IUPAC Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)pentan-3-one Traditional Name: 5-amino-2-(2-aminophenyl)-1,1-bis(cyclohexylamino)-5-(1H-indol-3-yl)pentan-3-one Formula: C31H43N5O MolecularWeight: 501.70602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(C(C2=CC=CC=C2N)C(=O)CC(C3=CNC4=CC=CC=C43)N)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)NC(C(C2=CC=CC=C2N)C(=O)CC(C3=CNC4=CC=CC=C43)N)NC5CCCCC5

InChI

InChI=1S/C31H43N5O/c32-26-17-9-7-16-24(26)30(29(37)19-27(33)25-20-34-28-18-10-8-15-23(25)28)31(35-21-11-3-1-4-12-21)36-22-13-5-2-6-14-22/h7-10,15-18,20-22,27,30-31,34-36H,1-6,11-14,19,32-33H2